HEADER    HYPERTHERMOPHILE                        19-JAN-98   1GB4              
TITLE     HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL PROTEIN 
TITLE    2 G, NMR, 47 STRUCTURES                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GB1-C3B4;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: B1 DOMAIN;                                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM       
COMPND   8 STREPTOCOCCAL PROTEIN G                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.;                              
SOURCE   3 ORGANISM_TAXID: 1324;                                                
SOURCE   4 STRAIN: G148;                                                        
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 GENE: GB1C3B4;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PET-11;                                    
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET-GB1C3B4;                              
SOURCE  13 EXPRESSION_SYSTEM_GENE: GB1C3B4                                      
KEYWDS    HYPERTHERMOPHILE, STREPTOCOCCAL PROTEIN G                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    47                                                                    
AUTHOR    S.M.MALAKAUSKAS,S.L.MAYO                                              
REVDAT   4   03-NOV-21 1GB4    1       SEQADV                                   
REVDAT   3   13-JUL-11 1GB4    1       VERSN                                    
REVDAT   2   24-FEB-09 1GB4    1       VERSN                                    
REVDAT   1   22-JUL-98 1GB4    0                                                
JRNL        AUTH   S.M.MALAKAUSKAS,S.L.MAYO                                     
JRNL        TITL   DESIGN, STRUCTURE AND STABILITY OF A HYPERTHERMOPHILIC       
JRNL        TITL 2 PROTEIN VARIANT.                                             
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   470 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9628485                                                      
JRNL        DOI    10.1038/NSB0698-470                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GB4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173489.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY NOESY TOCSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, VARIAN VNMR VNMR            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 75                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 47                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO RESTRAINT VIOLATIONS GREATER    
REMARK 210                                   THAN 0.3 ANGSTROMS                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       74.69   -104.78                                   
REMARK 500  1 LEU A   6      107.59   -164.25                                   
REMARK 500  1 ASN A   9       67.74   -103.51                                   
REMARK 500  1 LEU A  13      163.74     58.32                                   
REMARK 500  1 LYS A  14       88.93   -177.24                                   
REMARK 500  2 THR A   3       95.17    -61.16                                   
REMARK 500  2 LEU A   6      110.17   -163.26                                   
REMARK 500  2 ASN A   9       63.64   -102.93                                   
REMARK 500  2 LYS A  11      -40.84   -131.32                                   
REMARK 500  2 LYS A  14       86.08   -172.34                                   
REMARK 500  3 ASN A   9       67.06   -104.95                                   
REMARK 500  3 LEU A  13      127.82     60.33                                   
REMARK 500  4 THR A   2       69.30   -112.17                                   
REMARK 500  4 LYS A   5     -168.35   -115.04                                   
REMARK 500  4 LEU A   6      107.37   -166.20                                   
REMARK 500  4 THR A  12       17.17   -147.23                                   
REMARK 500  4 LEU A  13       36.61   -170.81                                   
REMARK 500  4 LYS A  14       97.81    -53.63                                   
REMARK 500  4 ILE A  17       87.08     53.95                                   
REMARK 500  5 THR A   2       41.14   -104.81                                   
REMARK 500  5 THR A   3       85.80    -63.54                                   
REMARK 500  5 LEU A  13      -76.69     60.90                                   
REMARK 500  5 LYS A  14       99.91     54.99                                   
REMARK 500  5 THR A  18      125.91     60.69                                   
REMARK 500  6 THR A   2      -71.07   -136.61                                   
REMARK 500  6 THR A   3       86.31     49.86                                   
REMARK 500  6 LEU A   6      112.65   -164.43                                   
REMARK 500  6 THR A  12     -147.58    -93.34                                   
REMARK 500  6 LYS A  14       99.38     50.90                                   
REMARK 500  6 ILE A  17       74.66     52.36                                   
REMARK 500  7 THR A   2       54.54    -93.76                                   
REMARK 500  7 LEU A   6       99.97   -163.69                                   
REMARK 500  7 THR A  12     -151.07    -82.63                                   
REMARK 500  7 LYS A  14      103.99     53.66                                   
REMARK 500  7 GLU A  16       54.73   -108.77                                   
REMARK 500  8 THR A   2       42.93   -106.40                                   
REMARK 500  8 THR A   3       85.21    -66.94                                   
REMARK 500  8 LYS A  14       92.79   -171.46                                   
REMARK 500  8 THR A  18       98.18     46.32                                   
REMARK 500  9 THR A   2      -72.88    -85.07                                   
REMARK 500  9 THR A   3       72.23     50.10                                   
REMARK 500  9 LYS A  14       75.65   -175.38                                   
REMARK 500  9 ILE A  17      -60.46     65.93                                   
REMARK 500  9 THR A  18      118.63     61.49                                   
REMARK 500 10 THR A   3       94.73    -62.91                                   
REMARK 500 10 LEU A   6       97.92   -163.13                                   
REMARK 500 10 LEU A  13      -67.29   -172.69                                   
REMARK 500 10 LYS A  14       97.81     53.16                                   
REMARK 500 10 GLU A  16       61.01   -102.14                                   
REMARK 500 11 THR A   2      -74.42   -125.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     245 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GB4 A    2    57  UNP    P19909   SPG2_STRSG     372    427             
SEQADV 1GB4 PHE A    4  UNP  P19909    TYR   374 ENGINEERED MUTATION            
SEQADV 1GB4 ILE A    7  UNP  P19909    VAL   377 ENGINEERED MUTATION            
SEQADV 1GB4 ILE A   17  UNP  P19909    THR   387 ENGINEERED MUTATION            
SEQADV 1GB4 ILE A   19  UNP  P19909    THR   389 ENGINEERED MUTATION            
SEQADV 1GB4 GLU A   26  UNP  P19909    THR   396 ENGINEERED MUTATION            
SEQADV 1GB4 ILE A   30  UNP  P19909    VAL   400 ENGINEERED MUTATION            
SEQADV 1GB4 ILE A   40  UNP  P19909    VAL   410 ENGINEERED MUTATION            
SEQRES   1 A   57  MET THR THR PHE LYS LEU ILE ILE ASN GLY LYS THR LEU          
SEQRES   2 A   57  LYS GLY GLU ILE THR ILE GLU ALA VAL ASP ALA ALA GLU          
SEQRES   3 A   57  ALA GLU LYS ILE PHE LYS GLN TYR ALA ASN ASP ASN GLY          
SEQRES   4 A   57  ILE ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR          
SEQRES   5 A   57  PHE THR VAL THR GLU                                          
HELIX    1   1 ASP A   23  ASN A   38  1                                  16    
SHEET    1   A 4 LEU A  13  ALA A  21  0                                        
SHEET    2   A 4 MET A   1  GLY A  10 -1                                        
SHEET    3   A 4 LYS A  51  GLU A  57  1                                        
SHEET    4   A 4 GLU A  43  ASP A  48 -1                                        
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      -3.209 -14.977   8.085  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.090 -13.993   8.034  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.161 -13.177   6.739  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.619 -13.564   5.721  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.816 -14.840   8.065  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.391 -13.937   8.324  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.675 -14.875   9.188  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.828 -15.009   7.799  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.204 -15.556   7.220  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.091 -15.595   8.912  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.114 -14.468   8.156  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.122 -13.342   8.892  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.893 -15.574   8.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.692 -15.341   7.118  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.780 -13.576   7.383  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.088 -13.096   8.933  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.314 -14.785   6.879  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.639 -14.306   7.937  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.221 -16.015   7.754  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.827 -12.049   6.775  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.940 -11.200   5.551  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.019  -9.980   5.663  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.468  -8.871   5.889  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.406 -10.763   5.501  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.241 -11.913   5.492  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.654  -9.940   4.235  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.254 -11.761   7.609  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.697 -11.774   4.670  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.632 -10.160   6.367  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.106 -12.371   4.660  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.953 -10.237   3.470  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.661 -10.110   3.885  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.521  -8.890   4.456  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.735 -10.179   5.503  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.222  -9.035   5.594  1.00  0.00           C  
ATOM     36  C   THR A   3       0.568  -8.528   4.193  1.00  0.00           C  
ATOM     37  O   THR A   3       1.330  -9.144   3.472  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.464  -9.607   6.280  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.098 -10.154   7.540  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.500  -8.497   6.486  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.400 -11.081   5.318  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.196  -8.239   6.191  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.893 -10.381   5.663  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.688 -11.008   7.384  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.014  -7.532   6.430  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.962  -8.612   7.454  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.255  -8.564   5.717  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.010  -7.410   3.805  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.299  -6.855   2.450  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.499  -5.908   2.512  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.773  -5.307   3.534  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.965  -6.094   2.057  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.971  -7.064   1.490  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.741  -7.659   0.243  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.129  -7.374   2.211  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.670  -8.563  -0.282  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.058  -8.278   1.683  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.829  -8.872   0.437  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.600  -6.935   4.407  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.483  -7.652   1.747  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.382  -5.611   2.930  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.724  -5.350   1.313  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.848  -7.419  -0.312  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.307  -6.915   3.173  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.493  -9.021  -1.244  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.953  -8.516   2.236  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.546  -9.571   0.032  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.217  -5.780   1.427  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.406  -4.876   1.414  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.153  -3.686   0.483  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.056  -3.494  -0.006  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.557  -5.737   0.883  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.757  -6.953   1.792  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.170  -7.507   1.602  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.147  -9.028   1.767  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.570  -9.450   1.649  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.975  -6.280   0.619  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.628  -4.536   2.414  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.324  -6.071  -0.116  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.465  -5.153   0.866  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.617  -6.659   2.822  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.036  -7.715   1.536  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.525  -7.256   0.613  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.829  -7.077   2.342  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.751  -9.294   2.737  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.560  -9.481   0.983  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.151  -8.899   2.315  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.651 -10.462   1.872  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.902  -9.283   0.679  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.162  -2.887   0.235  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.984  -1.706  -0.661  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.348  -1.170  -1.104  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.052  -0.545  -0.335  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.244  -0.671   0.200  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.078   0.652  -0.565  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.913   0.539  -1.548  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.794   1.782   0.429  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.037  -3.064   0.642  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.385  -1.969  -1.518  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.269  -1.057   0.459  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.806  -0.491   1.104  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.984   0.873  -1.108  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.082   0.044  -1.068  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.611   1.527  -1.863  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.225  -0.033  -2.410  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.259   1.552   1.376  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.198   2.707   0.046  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.728   1.883   0.565  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.707  -1.378  -2.346  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.004  -0.847  -2.844  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.788   0.604  -3.249  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.908   0.903  -4.039  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.367  -1.702  -4.059  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.514  -3.166  -3.634  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.691  -1.210  -4.649  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.310  -4.072  -4.850  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.109  -1.853  -2.957  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.766  -0.924  -2.084  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.588  -1.618  -4.803  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.502  -3.325  -3.227  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.773  -3.401  -2.884  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.381  -0.989  -3.849  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.109  -1.975  -5.286  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.514  -0.314  -5.229  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.042  -3.830  -5.605  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.427  -5.105  -4.553  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.318  -3.923  -5.248  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.558   1.509  -2.711  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.356   2.940  -3.072  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.214   3.293  -4.292  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.428   3.246  -4.237  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.788   3.797  -1.870  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.303   3.194  -0.518  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.217   5.207  -2.065  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.803   3.436  -0.277  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.253   1.251  -2.070  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.313   3.110  -3.283  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.869   3.860  -1.863  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.485   2.135  -0.514  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.863   3.646   0.286  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.203   5.129  -2.447  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.206   5.724  -1.119  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.829   5.750  -2.770  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.366   3.887  -1.149  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.314   2.495  -0.076  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.678   4.096   0.572  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.593   3.640  -5.390  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.371   3.993  -6.617  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.395   5.514  -6.818  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.818   6.034  -7.756  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.625   3.305  -7.763  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.366   3.550  -9.079  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.381   2.937  -9.341  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.897   4.428  -9.922  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.614   3.665  -5.409  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.376   3.608  -6.548  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.574   2.243  -7.571  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.626   3.707  -7.834  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.077   4.922  -9.710  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.362   4.592 -10.769  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.061   6.229  -5.945  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.128   7.715  -6.082  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.225   8.267  -5.171  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.744   7.569  -4.319  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.520   5.787  -5.200  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.348   7.973  -7.108  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.180   8.147  -5.798  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.583   9.516  -5.344  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.650  10.121  -4.487  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.236  10.068  -3.012  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.061   9.899  -2.133  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.793  11.573  -4.967  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.468  12.326  -4.789  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.644  13.779  -5.236  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.626  14.489  -4.301  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.106  15.879  -4.183  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.148  10.053  -6.038  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.582   9.597  -4.630  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.564  12.064  -4.393  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.067  11.578  -6.012  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.702  11.856  -5.386  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.179  12.304  -3.749  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.028  13.800  -6.246  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       9.691  14.284  -5.203  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.639  14.005  -3.334  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.615  14.501  -4.731  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.046  16.309  -5.129  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.161  15.860  -3.749  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.746  16.440  -3.586  1.00  0.00           H  
ATOM    190  N   THR A  12       9.962  10.199  -2.741  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.484  10.145  -1.328  1.00  0.00           C  
ATOM    192  C   THR A  12       9.376   8.687  -0.877  1.00  0.00           C  
ATOM    193  O   THR A  12       8.850   7.850  -1.586  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.104  10.808  -1.345  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.389  10.380  -2.496  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.267  12.327  -1.377  1.00  0.00           C  
ATOM    197  H   THR A  12       9.319  10.325  -3.470  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.149  10.694  -0.681  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.558  10.527  -0.458  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.462  10.589  -2.364  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.866  12.608  -2.231  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.294  12.792  -1.450  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.756  12.657  -0.472  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.876   8.375   0.297  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.821   6.964   0.809  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.532   6.017  -0.165  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.782   6.357  -1.305  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.332   6.597   0.916  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.859   6.739   2.362  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.341   6.554   2.415  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.533   5.671   3.226  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.295   9.071   0.843  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.282   6.908   1.783  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.750   7.252   0.285  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.194   5.577   0.596  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.117   7.722   2.731  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.062   5.692   1.822  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.032   6.402   3.438  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.856   7.436   2.019  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.478   5.393   2.786  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.700   6.065   4.218  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.895   4.803   3.286  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.858   4.826   0.278  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.549   3.841  -0.609  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.749   2.517   0.134  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.764   2.301   0.771  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.909   4.461  -0.976  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.686   4.830   0.296  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.270   6.240   0.159  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.322   6.252  -0.952  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.136   7.472  -0.696  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.643   4.576   1.193  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.966   3.681  -1.496  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.483   3.746  -1.549  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.750   5.347  -1.572  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.024   4.798   1.149  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.492   4.126   0.442  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.478   6.934  -0.086  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.730   6.533   1.091  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.939   5.365  -0.892  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.849   6.319  -1.919  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.507   8.297  -0.614  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.672   7.354   0.187  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.799   7.619  -1.483  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.788   1.629   0.057  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.922   0.317   0.761  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.624  -0.481   0.631  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.788  -0.193  -0.206  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.979   1.826  -0.463  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.735  -0.243   0.320  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.131   0.490   1.805  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.454  -1.486   1.454  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.215  -2.318   1.390  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.643  -2.532   2.795  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.687  -3.623   3.333  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.669  -3.647   0.783  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.741  -3.515  -0.738  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.665  -4.596  -1.304  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.781  -4.706  -0.822  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.240  -5.295  -2.210  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.147  -1.696   2.115  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.483  -1.855   0.751  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.646  -3.903   1.171  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.963  -4.422   1.043  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.752  -3.631  -1.157  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.130  -2.542  -0.997  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.100  -1.498   3.389  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.517  -1.639   4.760  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.353  -2.637   4.727  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.339  -2.401   4.099  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.037  -0.233   5.146  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.433  -0.264   6.555  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.983   0.262   4.145  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.530   0.011   7.584  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.074  -0.631   2.931  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.274  -1.972   5.453  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.879   0.445   5.134  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.666   0.493   6.635  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.001  -1.235   6.744  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.009  -0.356   3.259  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.001   0.205   4.594  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.196   1.285   3.877  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.191   0.777   7.209  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.082   0.344   8.508  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.092  -0.894   7.762  1.00  0.00           H  
ATOM    286  N   THR A  18       5.504  -3.753   5.393  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.419  -4.781   5.401  1.00  0.00           C  
ATOM    288  C   THR A  18       3.370  -4.445   6.464  1.00  0.00           C  
ATOM    289  O   THR A  18       3.698  -4.048   7.567  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.121  -6.099   5.748  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.707  -5.992   7.038  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.212  -6.403   4.716  1.00  0.00           C  
ATOM    293  H   THR A  18       6.335  -3.918   5.883  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.961  -4.853   4.428  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.399  -6.900   5.748  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.545  -6.814   7.506  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.079  -5.773   3.850  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.182  -6.217   5.152  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.146  -7.439   4.419  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.110  -4.612   6.141  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.033  -4.314   7.136  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.093  -5.348   7.029  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.350  -5.893   5.973  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.523  -2.909   6.791  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.033  -2.879   5.363  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.675  -1.908   6.906  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.543  -3.131   5.387  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.876  -4.941   5.247  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.443  -4.317   8.134  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.258  -2.634   7.488  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.158  -1.909   4.926  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.449  -3.642   4.770  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.164  -2.030   7.862  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.386  -2.085   6.113  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.287  -0.903   6.825  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.800  -3.691   6.274  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.068  -2.186   5.393  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.828  -3.695   4.510  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.762  -5.620   8.122  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.875  -6.618   8.100  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.205  -5.926   7.777  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.412  -4.776   8.116  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.904  -7.219   9.512  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.156  -6.118  10.558  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -3.490  -6.367  11.267  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -4.487  -6.512  10.579  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.491  -6.406  12.487  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.529  -5.164   8.957  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.669  -7.392   7.377  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.688  -7.960   9.568  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.954  -7.692   9.716  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.356  -6.127  11.285  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.185  -5.155  10.071  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.103  -6.620   7.122  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.420  -6.006   6.772  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.434  -7.091   6.399  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.073  -8.198   6.051  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.127  -5.112   5.566  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.910  -7.544   6.858  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.787  -5.410   7.592  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.500  -5.646   4.866  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.055  -4.842   5.086  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.618  -4.218   5.897  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.706  -6.774   6.467  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.764  -7.775   6.117  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.513  -8.359   4.718  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.703  -9.537   4.481  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.083  -6.987   6.151  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.037  -5.844   5.129  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.250  -7.921   5.818  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.964  -5.877   6.752  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.788  -8.557   6.854  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.225  -6.574   7.139  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.086  -5.335   5.199  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.157  -6.245   4.133  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.835  -5.146   5.334  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.062  -8.896   6.241  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.163  -7.519   6.230  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.346  -8.009   4.745  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.082  -7.535   3.802  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.805  -8.010   2.416  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.874  -7.017   1.722  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.537  -5.989   2.280  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.170  -8.047   1.725  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.813  -9.418   1.938  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.106 -10.406   1.832  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.004  -9.456   2.204  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.935  -6.594   4.028  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.368  -8.996   2.432  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.805  -7.280   2.145  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.042  -7.871   0.668  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.451  -7.311   0.518  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.534  -6.368  -0.192  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.242  -5.030  -0.416  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.630  -3.979  -0.379  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.203  -7.032  -1.529  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.731  -8.145   0.088  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.632  -6.226   0.383  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.287  -8.104  -1.432  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.893  -6.684  -2.284  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.193  -6.771  -1.817  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.535  -5.062  -0.637  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.302  -3.797  -0.856  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.063  -2.828   0.306  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.697  -1.684   0.109  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.772  -4.217  -0.908  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.001  -5.919  -0.656  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.016  -3.348  -1.789  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.957  -4.972  -0.158  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.399  -3.358  -0.717  1.00  0.00           H  
ATOM    391  HB3 ALA A  25      -9.999  -4.617  -1.884  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.252  -3.291   1.516  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.021  -2.413   2.702  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.541  -2.031   2.762  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.193  -0.902   3.047  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.409  -3.258   3.918  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.771  -2.804   4.450  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.792  -2.918   5.976  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.763  -2.672   6.583  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.837  -3.249   6.512  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.533  -4.222   1.641  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.638  -1.528   2.644  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.464  -4.297   3.627  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.664  -3.139   4.691  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.945  -1.777   4.162  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.547  -3.429   4.034  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.665  -2.969   2.476  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.196  -2.666   2.494  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.911  -1.468   1.586  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.216  -0.543   1.960  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.510  -3.918   1.942  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.977  -3.868   2.241  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.861  -2.470   3.500  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.224  -4.501   1.377  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.692  -3.625   1.295  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.128  -4.510   2.760  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.470  -1.476   0.398  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.261  -0.333  -0.541  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.745   0.959   0.122  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.148   1.999  -0.036  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.099  -0.658  -1.781  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.559   0.123  -2.984  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.701   0.410  -3.961  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.419  -0.519  -4.291  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.837   1.554  -4.362  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.040  -2.229   0.134  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.219  -0.251  -0.808  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.041  -1.718  -1.985  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.127  -0.380  -1.605  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.132   1.056  -2.644  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.798  -0.459  -3.485  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.808   0.886   0.889  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.310   2.107   1.592  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.304   2.496   2.678  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.852   3.626   2.751  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.648   1.705   2.222  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.615   1.228   1.134  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.010   2.404   0.237  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.765   3.459   1.057  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.984   3.771   0.260  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.258   0.025   1.019  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.451   2.918   0.895  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.487   0.910   2.933  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.076   2.557   2.729  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.136   0.467   0.537  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.501   0.818   1.595  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.120   2.846  -0.186  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.645   2.046  -0.558  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.039   3.059   2.024  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.163   4.346   1.174  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.705   4.084  -0.691  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.577   2.919   0.186  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.521   4.528   0.728  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.928   1.549   3.505  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.925   1.832   4.579  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.633   2.328   3.929  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.972   3.220   4.425  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.696   0.490   5.288  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.007   0.012   5.921  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.643   0.660   6.389  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.937  -1.498   6.180  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.293   0.646   3.402  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.307   2.564   5.273  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.354  -0.242   4.570  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.162   0.530   6.856  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.828   0.222   5.254  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.690   1.665   6.780  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.836  -0.047   7.182  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.661   0.480   5.978  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.956  -1.872   5.916  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.126  -1.692   7.225  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.685  -2.000   5.583  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.292   1.759   2.801  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.064   2.194   2.079  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.331   3.547   1.416  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.470   4.404   1.359  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.817   1.114   1.019  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.082  -0.055   1.630  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.105   0.155   2.342  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.584  -1.353   1.476  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.788  -0.932   2.899  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.099  -2.440   2.033  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.286  -2.229   2.745  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.859   1.055   2.421  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.226   2.256   2.754  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.763   0.772   0.626  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.225   1.528   0.217  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.492   1.156   2.461  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.501  -1.515   0.926  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.703  -0.770   3.449  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.289  -3.440   1.914  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.812  -3.067   3.176  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.527   3.736   0.912  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.879   5.021   0.242  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.131   6.139   1.263  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.399   7.267   0.890  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.154   4.732  -0.550  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.800   3.993  -1.844  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.727   4.992  -3.004  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.108   5.609  -3.242  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.097   6.040  -4.668  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.190   3.028   0.969  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.097   5.302  -0.432  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.816   4.122   0.047  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.642   5.663  -0.790  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.842   3.499  -1.729  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.560   3.257  -2.055  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.020   5.773  -2.762  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.406   4.481  -3.899  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.882   4.871  -3.076  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.256   6.463  -2.600  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.878   5.222  -5.276  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.028   6.422  -4.923  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -4.374   6.775  -4.803  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.011   5.858   2.539  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.202   6.930   3.565  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.821   7.200   4.133  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.365   8.321   4.249  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.129   6.327   4.621  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.509   7.402   5.641  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.160   6.740   6.857  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.361   6.553   6.891  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -4.414   6.376   7.862  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.749   4.947   2.830  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.630   7.820   3.129  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.022   5.952   4.142  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.622   5.518   5.125  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.621   7.933   5.951  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.206   8.093   5.193  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -3.446   6.526   7.834  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -4.821   5.950   8.645  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.142   6.130   4.415  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.259   6.176   4.908  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.107   7.024   3.936  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.014   7.731   4.331  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.633   4.681   4.860  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.131   4.465   4.764  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.940   4.646   5.894  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.707   4.081   3.547  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.322   4.445   5.805  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.089   3.880   3.458  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.897   4.061   4.587  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.259   3.863   4.502  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.559   5.257   4.256  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.311   6.552   5.916  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.263   4.203   5.755  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.133   4.239   3.992  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.496   4.941   6.832  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.085   3.943   2.675  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.945   4.585   6.675  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.534   3.583   2.519  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.695   4.634   4.872  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.790   6.949   2.668  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.537   7.737   1.640  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.224   9.229   1.794  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.112  10.060   1.816  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.023   7.225   0.290  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.046   6.375   2.392  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.605   7.565   1.714  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.017   6.947   0.381  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.126   8.003  -0.452  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.600   6.361  -0.012  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.036   9.570   1.903  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.424  11.009   2.056  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.238  11.609   3.297  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.797  12.689   3.252  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.941  11.002   2.223  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.611  11.012   0.845  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.429  11.865   0.563  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.297  10.095  -0.029  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.729   8.876   1.883  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.156  11.569   1.178  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.237  10.117   2.765  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.241  11.879   2.772  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.638   9.407   0.197  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.721  10.096  -0.912  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.179  10.914   4.405  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.805  11.435   5.664  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.282  11.777   5.442  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.858  12.575   6.158  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.664  10.304   6.685  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.764  10.283   7.230  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.095  11.165   8.005  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.503   9.384   6.863  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.280  10.047   4.408  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.277  12.302   6.004  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.884   9.360   6.207  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.356  10.466   7.499  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.892  11.177   4.457  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.323  11.454   4.172  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.463  12.332   2.923  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.434  13.048   2.767  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.958  10.080   3.944  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.707   9.643   5.207  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.098   9.340   6.214  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.011   9.597   5.194  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.409  10.548   3.907  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.771  11.929   5.016  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.185   9.360   3.716  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.652  10.136   3.119  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.503   9.840   4.382  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.498   9.320   5.998  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.502  12.281   2.034  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.575  13.112   0.795  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.816  12.205  -0.413  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.437  12.597  -1.384  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.730  11.696   2.183  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.645  13.648   0.664  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.389  13.815   0.879  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.328  10.994  -0.357  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.518  10.041  -1.489  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.280  10.092  -2.390  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.221   9.602  -2.044  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.716   8.680  -0.784  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.190   8.524  -0.426  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.294   7.490  -1.649  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.535   9.533   0.658  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.833  10.706   0.438  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.402  10.300  -2.050  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.142   8.677   0.121  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.369   7.521  -0.064  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.798   8.709  -1.299  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.300   7.651  -2.034  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.987   7.374  -2.470  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.301   6.596  -1.041  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.790   9.478   1.441  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.509   9.308   1.066  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.539  10.525   0.228  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.413  10.704  -3.534  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.248  10.818  -4.467  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.683  10.656  -5.929  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.360  11.502  -6.482  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.696  12.224  -4.229  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.830  12.200  -4.321  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.341  11.516  -5.193  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.463  12.866  -3.519  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.279  11.101  -3.768  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.497  10.086  -4.217  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.993  12.566  -3.248  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.089  12.896  -4.978  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.285   9.578  -6.558  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.652   9.350  -7.989  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.773   8.235  -8.568  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.409   8.420  -8.790  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.735   8.919  -6.088  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.491  10.262  -8.548  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.688   9.063  -8.060  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.342   7.080  -8.816  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.539   5.948  -9.385  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.350   4.845  -8.334  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.913   4.906  -7.265  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.364   5.430 -10.565  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.429   5.031 -11.709  1.00  0.00           C  
ATOM    654  CD  GLU A  43      -0.046   6.286 -12.444  1.00  0.00           C  
ATOM    655  OE1 GLU A  43      -0.309   7.273 -11.779  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -0.140   6.236 -13.659  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.300   6.960  -8.629  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.418   6.303  -9.733  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.036   6.206 -10.902  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.936   4.570 -10.253  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.959   4.390 -12.398  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.424   4.504 -11.312  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.446   3.843  -8.636  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.686   2.728  -7.659  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.021   1.437  -8.402  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.878   1.414  -9.265  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.898   3.169  -6.837  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.456   4.024  -5.704  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.298   5.366  -5.742  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.120   3.608  -4.359  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.875   5.798  -4.499  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.750   4.748  -3.612  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.100   2.358  -3.726  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.369   4.651  -2.278  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.716   2.255  -2.380  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.351   3.401  -1.659  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.891   3.825  -9.507  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.170   2.576  -7.010  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.581   3.722  -7.463  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.397   2.292  -6.443  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.467   5.994  -6.602  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.681   6.728  -4.258  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.383   1.471  -4.280  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.087   5.535  -1.726  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.706   1.292  -1.897  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.048   3.316  -0.631  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.360   0.362  -8.064  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.649  -0.941  -8.744  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.563  -2.069  -7.725  1.00  0.00           C  
ATOM    690  O   THR A  45       0.365  -2.133  -6.944  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.421  -1.128  -9.837  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.630  -1.592  -9.253  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.679   0.191 -10.564  1.00  0.00           C  
ATOM    694  H   THR A  45       0.320   0.407  -7.359  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.631  -0.917  -9.191  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.069  -1.859 -10.549  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.618  -2.552  -9.270  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.245   0.548 -10.993  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.053   0.917  -9.855  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.407   0.038 -11.345  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.517  -2.953  -7.734  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.495  -4.088  -6.765  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.913  -5.338  -7.437  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.143  -5.595  -8.604  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.960  -4.299  -6.352  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.089  -5.571  -5.538  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.329  -5.732  -4.375  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.953  -6.590  -5.957  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.434  -6.911  -3.628  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.058  -7.768  -5.209  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.298  -7.930  -4.044  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.402  -9.091  -3.308  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.247  -2.872  -8.383  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.911  -3.824  -5.900  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.284  -3.456  -5.754  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.578  -4.373  -7.235  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.663  -4.947  -4.052  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.539  -6.465  -6.856  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.846  -7.034  -2.731  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.723  -8.556  -5.532  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.734  -9.704  -3.624  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.171  -6.115  -6.694  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.426  -7.358  -7.258  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.193  -8.579  -6.574  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.209  -8.965  -5.492  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.920  -7.261  -6.942  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.715  -8.055  -7.981  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.765  -9.268  -7.858  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.259  -7.436  -8.881  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.012  -5.883  -5.755  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.274  -7.402  -8.325  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.226  -6.225  -6.967  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.108  -7.667  -5.960  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.171  -9.187  -7.202  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.831 -10.389  -6.595  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.889 -11.604  -6.586  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.205 -12.631  -6.014  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.056 -10.666  -7.475  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.615 -10.913  -8.923  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.183  -9.966  -9.560  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.717 -12.044  -9.367  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.472  -8.851  -8.071  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.152 -10.163  -5.594  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.572 -11.539  -7.104  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.720  -9.817  -7.445  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.260 -11.495  -7.203  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.221 -12.635  -7.220  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.191 -12.509  -6.045  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.703 -13.491  -5.544  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.964 -12.507  -8.551  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.498 -10.663  -7.646  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.694 -13.575  -7.178  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.256 -12.555  -9.364  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.487 -11.563  -8.582  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.675 -13.315  -8.644  1.00  0.00           H  
ATOM    756  N   THR A  50       2.433 -11.302  -5.595  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.353 -11.097  -4.442  1.00  0.00           C  
ATOM    758  C   THR A  50       2.627 -10.350  -3.315  1.00  0.00           C  
ATOM    759  O   THR A  50       3.227  -9.983  -2.324  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.497 -10.249  -4.997  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.974  -9.039  -5.526  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.215 -11.023  -6.103  1.00  0.00           C  
ATOM    763  H   THR A  50       1.996 -10.525  -6.008  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.732 -12.042  -4.089  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.197 -10.026  -4.207  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.696  -8.557  -5.936  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.279 -12.065  -5.827  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.660 -10.929  -7.025  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.209 -10.623  -6.237  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.334 -10.113  -3.460  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.567  -9.381  -2.400  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.242  -8.043  -2.090  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.282  -7.603  -0.957  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.584 -10.294  -1.168  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.093 -11.625  -1.505  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.605 -11.488  -1.320  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.256 -12.871  -1.398  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.390 -13.311   0.018  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.868 -10.410  -4.272  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.450  -9.220  -2.722  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.606 -10.476  -0.869  1.00  0.00           H  
ATOM    782  HB3 LYS A  51       0.052  -9.817  -0.360  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.122 -11.889  -2.530  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.280 -12.394  -0.847  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.811 -11.046  -0.355  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.008 -10.858  -2.098  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.227 -12.801  -1.868  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.622 -13.555  -1.940  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -1.455 -13.314   0.472  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.019 -12.658   0.527  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.793 -14.271   0.045  1.00  0.00           H  
ATOM    792  N   THR A  52       1.781  -7.401  -3.095  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.465  -6.090  -2.868  1.00  0.00           C  
ATOM    794  C   THR A  52       1.922  -5.024  -3.825  1.00  0.00           C  
ATOM    795  O   THR A  52       1.619  -5.303  -4.969  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.942  -6.362  -3.154  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.320  -7.593  -2.552  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.793  -5.230  -2.581  1.00  0.00           C  
ATOM    799  H   THR A  52       1.739  -7.786  -4.002  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.343  -5.775  -1.844  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.098  -6.421  -4.220  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.206  -7.809  -2.851  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.314  -4.830  -1.700  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.770  -5.611  -2.320  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.898  -4.449  -3.320  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.802  -3.803  -3.361  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.283  -2.711  -4.241  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.462  -1.939  -4.860  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.595  -2.378  -4.779  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.449  -1.818  -3.318  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.844  -2.522  -2.958  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.855  -3.494  -1.947  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.033  -2.201  -3.628  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.053  -4.142  -1.608  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.226  -2.848  -3.287  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.236  -3.816  -2.279  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.057  -3.604  -2.434  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.662  -3.126  -5.012  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.009  -1.613  -2.418  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.223  -0.890  -3.822  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.059  -3.744  -1.429  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.033  -1.452  -4.408  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.065  -4.891  -0.828  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.141  -2.596  -3.803  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.157  -4.315  -2.019  1.00  0.00           H  
ATOM    826  N   THR A  54       2.219  -0.797  -5.472  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.336  -0.021  -6.080  1.00  0.00           C  
ATOM    828  C   THR A  54       2.902   1.430  -6.167  1.00  0.00           C  
ATOM    829  O   THR A  54       2.272   1.844  -7.123  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.551  -0.603  -7.480  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.306  -2.004  -7.464  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.993  -0.344  -7.921  1.00  0.00           C  
ATOM    833  H   THR A  54       1.303  -0.435  -5.526  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.233  -0.116  -5.488  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.880  -0.125  -8.173  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.533  -2.355  -8.328  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.644  -0.374  -7.059  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.295  -1.102  -8.627  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.056   0.629  -8.387  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.214   2.191  -5.162  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.796   3.622  -5.159  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.907   4.517  -5.714  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.917   4.757  -5.079  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.430   3.978  -3.698  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.538   3.565  -2.725  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.191   5.487  -3.575  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.707   1.815  -4.410  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.920   3.726  -5.771  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.520   3.458  -3.434  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.496   3.937  -3.070  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.327   3.979  -1.751  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.567   2.486  -2.655  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.455   5.796  -4.302  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.836   5.715  -2.582  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.117   6.013  -3.756  1.00  0.00           H  
ATOM    856  N   THR A  56       3.695   5.028  -6.893  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.689   5.937  -7.516  1.00  0.00           C  
ATOM    858  C   THR A  56       4.350   7.373  -7.088  1.00  0.00           C  
ATOM    859  O   THR A  56       3.306   7.618  -6.513  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.511   5.700  -9.034  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.291   4.579  -9.420  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.951   6.922  -9.853  1.00  0.00           C  
ATOM    863  H   THR A  56       2.860   4.826  -7.365  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.689   5.672  -7.208  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.473   5.494  -9.239  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.813   4.107 -10.107  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.962   7.191  -9.587  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.907   6.685 -10.906  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.288   7.749  -9.641  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.221   8.312  -7.357  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.944   9.725  -6.960  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.309  10.676  -8.104  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.401  11.235  -8.696  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.836   9.978  -5.743  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.523  11.357  -5.151  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.583  12.366  -5.601  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.585  12.489  -4.915  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.374  12.999  -6.622  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.491  10.831  -8.365  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.056   8.088  -7.816  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.907   9.842  -6.688  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.649   9.216  -4.999  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.873   9.940  -6.042  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.550  11.684  -5.487  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.527  11.294  -4.073  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -1.027 -13.253   8.422  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.973 -13.953   7.507  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.192 -13.124   6.239  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.029 -13.609   5.135  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.275 -14.076   8.300  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.014 -15.346   7.875  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.797 -15.103   8.068  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.841 -15.172   9.876  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.353 -12.279   8.580  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.988 -13.758   9.331  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.079 -13.234   7.995  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.599 -14.934   7.257  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.050 -14.125   9.355  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.897 -13.216   8.104  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.791 -15.563   6.841  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.694 -16.172   8.493  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.442 -16.116  10.211  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.243 -14.367  10.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.863 -15.074  10.215  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.558 -11.877   6.392  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.788 -11.007   5.201  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.815  -9.825   5.211  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.150  -8.733   4.793  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.229 -10.513   5.340  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.099 -11.627   5.483  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.617  -9.715   4.094  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.681 -11.512   7.294  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.681 -11.577   4.292  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.311  -9.878   6.208  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.033 -12.160   4.686  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.033 -10.055   3.251  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.666  -9.860   3.885  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.426  -8.665   4.263  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.613 -10.039   5.683  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.389  -8.929   5.721  1.00  0.00           C  
ATOM     36  C   THR A   3       0.672  -8.425   4.305  1.00  0.00           C  
ATOM     37  O   THR A   3       1.497  -8.970   3.597  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.653  -9.539   6.333  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.322 -10.167   7.564  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.686  -8.437   6.579  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.370 -10.930   6.013  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.034  -8.122   6.341  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.065 -10.269   5.655  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.011 -10.804   7.766  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.484  -7.599   5.928  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.629  -8.114   7.609  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.675  -8.820   6.376  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.008  -7.386   3.892  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.213  -6.836   2.522  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.414  -5.888   2.529  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.632  -5.158   3.478  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.075  -6.082   2.188  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.010  -6.999   1.438  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.720  -7.361   0.117  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.160  -7.495   2.062  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.578  -8.219  -0.579  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.020  -8.353   1.363  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.728  -8.714   0.044  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.665  -6.966   4.487  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.368  -7.636   1.816  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.546  -5.756   3.102  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.842  -5.223   1.574  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.835  -6.977  -0.364  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.386  -7.215   3.082  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.353  -8.497  -1.597  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.909  -8.733   1.841  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.391  -9.376  -0.494  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.199  -5.903   1.480  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.395  -5.012   1.424  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.129  -3.810   0.512  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.045  -3.649  -0.016  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.514  -5.882   0.849  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.771  -7.072   1.777  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.191  -7.596   1.554  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.250  -8.370   0.234  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.611  -8.976   0.205  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.004  -6.506   0.733  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.660  -4.680   2.415  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.222  -6.243  -0.126  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.416  -5.297   0.761  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.660  -6.757   2.804  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.063  -7.857   1.561  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.880  -6.764   1.514  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.465  -8.253   2.365  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.490  -9.139   0.216  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.126  -7.699  -0.602  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.770  -9.511   1.081  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.687  -9.616  -0.613  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       8.324  -8.224   0.125  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.116  -2.970   0.325  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.937  -1.775  -0.553  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.302  -1.201  -0.939  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.993  -0.623  -0.122  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.147  -0.768   0.294  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.916   0.526  -0.501  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.577   0.453  -1.235  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.902   1.720   0.457  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.980  -3.128   0.762  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.375  -2.037  -1.435  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.194  -1.198   0.562  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.704  -0.540   1.191  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.709   0.656  -1.223  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.945  -0.285  -0.761  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.095   1.416  -1.200  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.747   0.174  -2.264  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.505   1.495   1.324  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.301   2.587  -0.046  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.887   1.921   0.765  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.678  -1.333  -2.184  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.980  -0.777  -2.640  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.768   0.685  -3.016  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.001   0.991  -3.912  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.365  -1.605  -3.870  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.517  -3.075  -3.472  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.691  -1.095  -4.439  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.703  -3.926  -4.730  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.090  -1.780  -2.825  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.729  -0.872  -1.870  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.593  -1.511  -4.622  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.379  -3.186  -2.830  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.632  -3.400  -2.948  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.607  -0.041  -4.658  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.477  -1.252  -3.716  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.924  -1.634  -5.346  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.443  -3.467  -5.369  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.035  -4.915  -4.449  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.764  -3.997  -5.258  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.420   1.591  -2.334  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.218   3.032  -2.666  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.161   3.431  -3.803  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.369   3.393  -3.655  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.545   3.868  -1.417  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.975   3.232  -0.105  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.971   5.275  -1.641  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.532   3.676   0.185  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.025   1.327  -1.607  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.194   3.193  -2.958  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.622   3.949  -1.332  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.994   2.160  -0.184  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.603   3.528   0.722  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.049   5.195  -2.212  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.763   5.737  -0.688  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.684   5.874  -2.187  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.994   3.774  -0.742  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.048   2.939   0.808  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.545   4.627   0.698  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.622   3.817  -4.930  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.488   4.224  -6.077  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.518   5.752  -6.199  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.073   6.315  -7.183  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.835   3.594  -7.308  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.689   3.884  -8.544  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.835   3.486  -8.612  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.177   4.564  -9.533  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.648   3.840  -5.022  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.487   3.836  -5.951  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.755   2.526  -7.167  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.850   4.014  -7.448  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.252   4.884  -9.479  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.716   4.754 -10.329  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.040   6.424  -5.204  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.104   7.916  -5.251  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.495   8.385  -4.822  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.499   7.871  -5.279  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.392   5.945  -4.424  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.903   8.252  -6.258  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.366   8.328  -4.579  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.559   9.356  -3.946  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.884   9.864  -3.479  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.916   9.950  -1.949  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.902   9.608  -1.324  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.036  11.254  -4.111  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.883  12.166  -3.677  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.975  13.495  -4.428  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.212  14.575  -3.656  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.217  15.765  -4.552  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.733   9.747  -3.594  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.674   9.218  -3.830  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.974  11.689  -3.796  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.030  11.161  -5.186  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.941  11.690  -3.902  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.950  12.351  -2.615  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.012  13.785  -4.522  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.541  13.384  -5.410  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.199  14.251  -3.461  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.719  14.806  -2.732  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.803  15.509  -5.471  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.658  16.527  -4.118  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.195  16.088  -4.694  1.00  0.00           H  
ATOM    190  N   THR A  12      10.843  10.396  -1.343  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.808  10.495   0.149  1.00  0.00           C  
ATOM    192  C   THR A  12      10.775   9.092   0.756  1.00  0.00           C  
ATOM    193  O   THR A  12      11.518   8.781   1.668  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.519  11.252   0.473  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.468  10.771  -0.355  1.00  0.00           O  
ATOM    196  CG2 THR A  12       9.727  12.745   0.223  1.00  0.00           C  
ATOM    197  H   THR A  12      10.060  10.660  -1.869  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.661  11.046   0.512  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.260  11.097   1.509  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.695  11.319  -0.201  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.082  12.895  -0.785  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.791  13.267   0.357  1.00  0.00           H  
ATOM    203 HG23 THR A  12      10.456  13.128   0.922  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.920   8.246   0.245  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.826   6.854   0.771  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.351   5.867  -0.275  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.370   6.158  -1.457  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.334   6.626   1.019  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.982   7.000   2.460  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.470   6.867   2.660  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.706   6.060   3.427  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.341   8.527  -0.493  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.375   6.758   1.694  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.760   7.241   0.340  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.096   5.587   0.851  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.283   8.021   2.651  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.085   6.111   1.991  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.266   6.582   3.681  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.995   7.813   2.448  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.798   5.082   2.978  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.690   6.451   3.641  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.142   5.983   4.345  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.775   4.701   0.149  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.296   3.688  -0.813  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.547   2.355  -0.101  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.643   2.072   0.346  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.606   4.268  -1.369  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.584   4.562  -0.226  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.487   5.734  -0.618  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.891   7.039  -0.084  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.876   8.092  -0.460  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.744   4.489   1.097  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.591   3.553  -1.609  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.052   3.556  -2.048  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.394   5.183  -1.901  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.035   4.814   0.668  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.194   3.691  -0.040  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.471   5.588  -0.196  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.561   5.788  -1.694  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.934   7.231  -0.550  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.788   6.995   0.989  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.031   8.071  -1.487  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.507   9.025  -0.185  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.775   7.915   0.032  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.532   1.535   0.006  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.696   0.217   0.686  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.369  -0.541   0.662  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.319   0.037   0.450  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.660   1.788  -0.364  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.452  -0.360   0.171  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.998   0.375   1.709  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.414  -1.833   0.870  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.168  -2.650   0.858  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.511  -2.658   2.249  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.552  -3.642   2.962  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.638  -4.051   0.449  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.609  -4.624   1.495  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.849  -5.193   0.799  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.706  -6.170   0.083  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.919  -4.641   0.995  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.277  -2.269   1.026  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.478  -2.269   0.123  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.783  -4.704   0.356  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.141  -3.983  -0.503  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.906  -3.842   2.178  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.116  -5.412   2.045  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.899  -1.563   2.635  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.232  -1.497   3.977  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.201  -2.626   4.113  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.273  -2.728   3.332  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.548  -0.124   4.019  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.606   0.979   3.870  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.818   0.052   5.355  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.063   2.096   2.977  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.877  -0.785   2.038  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.967  -1.565   4.764  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.835  -0.054   3.210  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.849   1.381   4.843  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.498   0.565   3.421  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.230  -0.830   5.563  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.540   0.197   6.144  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.167   0.912   5.300  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.995   2.180   3.114  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.536   3.030   3.243  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.277   1.865   1.944  1.00  0.00           H  
ATOM    286  N   THR A  18       5.367  -3.477   5.094  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.412  -4.611   5.285  1.00  0.00           C  
ATOM    288  C   THR A  18       3.387  -4.281   6.373  1.00  0.00           C  
ATOM    289  O   THR A  18       3.733  -3.813   7.442  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.284  -5.794   5.718  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.958  -5.463   6.925  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.314  -6.113   4.630  1.00  0.00           C  
ATOM    293  H   THR A  18       6.128  -3.374   5.704  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.915  -4.844   4.359  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.660  -6.659   5.881  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.529  -5.935   7.643  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.031  -5.627   3.707  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.286  -5.758   4.939  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.354  -7.181   4.476  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.130  -4.534   6.109  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.074  -4.250   7.129  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.052  -5.284   7.033  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.429  -5.706   5.956  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.554  -2.843   6.808  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.014  -2.799   5.384  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.704  -1.840   6.923  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.526  -3.046   5.420  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.881  -4.919   5.241  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.503  -4.263   8.118  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.220  -2.579   7.514  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.178  -1.829   4.952  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.458  -3.562   4.782  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.279  -2.051   7.812  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.341  -1.921   6.055  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.304  -0.839   6.983  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.771  -3.661   6.273  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.044  -2.101   5.498  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.831  -3.549   4.514  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.591  -5.688   8.155  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.696  -6.693   8.144  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.028  -6.006   7.836  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.290  -4.908   8.292  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.710  -7.287   9.556  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.967  -8.793   9.476  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.217  -9.500  10.608  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.614  -9.331  11.749  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.262 -10.197  10.314  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.268  -5.328   9.008  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.496  -7.466   7.420  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.756  -7.107  10.029  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.494  -6.820  10.134  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.026  -8.983   9.570  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.615  -9.168   8.526  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.868  -6.645   7.063  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.185  -6.035   6.716  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.201  -7.128   6.373  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.839  -8.243   6.053  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.904  -5.166   5.491  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.630  -7.527   6.709  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.546  -5.424   7.527  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.430  -5.764   4.724  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.832  -4.765   5.112  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.248  -4.353   5.769  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.471  -6.811   6.437  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.523  -7.821   6.115  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.312  -8.375   4.697  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.586  -9.526   4.420  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.855  -7.062   6.217  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.873  -5.898   5.219  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.015  -8.013   5.912  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.730  -5.907   6.699  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.501  -8.617   6.836  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.965  -6.672   7.220  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.872  -5.510   5.099  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.239  -6.248   4.266  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.518  -5.116   5.589  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.899  -8.416   4.917  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.017  -8.820   6.629  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.949  -7.473   5.974  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.817  -7.554   3.809  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.568  -8.003   2.406  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.685  -6.978   1.693  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.245  -6.014   2.293  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -8.949  -8.095   1.742  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.705  -6.766   1.879  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.100  -5.730   1.658  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.882  -6.811   2.197  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.601  -6.633   4.068  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.092  -8.972   2.405  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.825  -8.328   0.694  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.521  -8.880   2.214  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.420  -7.174   0.426  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.561  -6.198  -0.309  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.307  -4.872  -0.466  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.708  -3.814  -0.503  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.288  -6.827  -1.675  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.784  -7.957  -0.038  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.633  -6.047   0.221  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.420  -7.897  -1.611  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.974  -6.422  -2.403  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.273  -6.606  -1.973  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.615  -4.924  -0.549  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.414  -3.671  -0.695  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.140  -2.743   0.491  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.900  -1.562   0.324  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.878  -4.117  -0.705  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.069  -5.786  -0.513  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.170  -3.185  -1.621  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.949  -5.130  -0.338  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.459  -3.463  -0.072  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.260  -4.072  -1.715  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.157  -3.281   1.684  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.879  -2.445   2.889  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.402  -2.057   2.903  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.048  -0.938   3.227  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.216  -3.336   4.086  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.157  -2.510   5.372  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.522  -1.873   5.632  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.515  -2.565   5.487  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.550  -0.701   5.972  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.340  -4.239   1.783  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.501  -1.564   2.891  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.211  -3.740   3.963  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.504  -4.146   4.145  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.895  -3.154   6.200  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.412  -1.736   5.269  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.535  -2.972   2.536  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.071  -2.658   2.508  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.820  -1.475   1.574  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.127  -0.537   1.919  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.390  -3.913   1.962  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.852  -3.862   2.273  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.710  -2.441   3.501  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.087  -4.465   1.350  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.533  -3.625   1.365  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.065  -4.530   2.785  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.402  -1.507   0.398  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.223  -0.375  -0.560  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.715   0.919   0.091  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.139   1.970  -0.095  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.074  -0.730  -1.783  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.557   0.032  -3.009  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.700   0.224  -4.007  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.178  -0.771  -4.529  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.077   1.361  -4.235  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.968  -2.270   0.156  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.185  -0.283  -0.844  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.013  -1.793  -1.966  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.101  -0.455  -1.598  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.182   0.996  -2.700  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.761  -0.530  -3.479  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.762   0.836   0.878  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.278   2.055   1.572  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.295   2.458   2.672  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.848   3.591   2.740  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.623   1.643   2.171  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.663   1.497   1.053  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.019   2.008   1.543  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.941   3.518   1.783  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.232   4.056   1.271  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.193  -0.033   1.028  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.415   2.862   0.871  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.514   0.700   2.687  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.951   2.399   2.868  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.351   2.072   0.193  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.751   0.457   0.778  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.773   1.800   0.796  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.279   1.513   2.466  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.837   3.725   2.839  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.118   3.946   1.231  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -12.020   3.608   1.778  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.262   5.085   1.422  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.315   3.852   0.255  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.929   1.524   3.520  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.945   1.830   4.607  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.652   2.339   3.969  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.996   3.228   4.478  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.701   0.499   5.328  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.011  -0.012   5.932  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.676   0.698   6.449  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.952  -1.537   6.059  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.285   0.617   3.425  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.348   2.561   5.292  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.322  -0.226   4.621  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.150   0.426   6.910  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.836   0.263   5.293  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.753   1.705   6.832  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.870  -0.006   7.245  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.681   0.537   6.061  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.920  -1.857   6.098  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.458  -1.842   6.962  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.436  -1.987   5.205  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.310   1.785   2.836  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.085   2.230   2.120  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.369   3.573   1.445  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.517   4.438   1.376  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.813   1.145   1.072  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.043   0.000   1.690  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.114   0.249   2.440  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.483  -1.314   1.502  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.828  -0.816   3.001  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.232  -2.380   2.060  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.389  -2.130   2.809  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.876   1.085   2.447  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.251   2.311   2.801  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.752   0.774   0.689  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.237   1.567   0.263  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.452   1.264   2.588  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.378  -1.506   0.925  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.721  -0.622   3.579  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.108  -3.395   1.915  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.941  -2.952   3.241  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.573   3.747   0.951  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.940   5.027   0.282  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.284   6.118   1.307  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.647   7.220   0.940  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.158   4.708  -0.583  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.699   4.002  -1.859  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.912   3.427  -2.593  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.785   4.570  -3.126  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.585   4.557  -4.603  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.232   3.037   1.022  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.134   5.347  -0.343  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.835   4.071  -0.034  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.659   5.626  -0.844  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.190   4.710  -2.497  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.023   3.200  -1.601  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.575   2.815  -3.418  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.491   2.823  -1.912  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.824   4.390  -2.885  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.462   5.516  -2.718  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.823   3.615  -4.976  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.201   5.270  -5.043  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -4.592   4.777  -4.821  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.131   5.845   2.582  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.404   6.894   3.615  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.050   7.246   4.201  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.665   8.390   4.329  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.307   6.228   4.657  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.585   7.209   5.800  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -3.606   6.952   6.948  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -2.936   7.857   7.405  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.494   5.747   7.438  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.788   4.958   2.870  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.880   7.759   3.177  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.240   5.943   4.193  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.817   5.350   5.049  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.463   8.221   5.443  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.595   7.072   6.155  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.035   5.017   7.070  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -2.870   5.573   8.173  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.310   6.217   4.486  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.076   6.350   4.997  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.895   7.207   4.007  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.643   8.084   4.392  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.528   4.880   5.002  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.040   4.752   4.996  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.748   4.784   6.203  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.728   4.606   3.784  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.143   4.669   6.200  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.124   4.492   3.782  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.831   4.523   4.989  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.207   4.413   4.987  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.667   5.320   4.319  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.095   6.762   5.993  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.134   4.398   5.884  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.103   4.398   4.116  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.218   4.897   7.136  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.182   4.581   2.852  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.689   4.694   7.132  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.655   4.380   2.848  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.456   3.798   5.680  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.732   6.946   2.733  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.467   7.725   1.688  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.131   9.215   1.804  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.004  10.061   1.786  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.963   7.175   0.349  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.113   6.237   2.465  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.537   7.571   1.766  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.081   6.915   0.436  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.086   7.928  -0.416  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.530   6.293   0.082  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.133   9.537   1.920  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.545  10.973   2.033  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.139  11.641   3.229  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.709  12.709   3.110  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.057  10.943   2.239  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.761  10.911   0.881  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.621  11.728   0.611  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.434   9.997   0.009  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.814   8.830   1.928  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.314  11.503   1.125  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.323  10.064   2.807  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.359  11.825   2.778  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.742   9.339   0.225  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.881   9.970  -0.863  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.081  11.020   4.380  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.723  11.616   5.597  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.211  11.884   5.353  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.815  12.718   6.002  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.543  10.572   6.700  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.837  10.737   7.339  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.968  11.583   8.208  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.738  10.015   6.948  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.390  10.162   4.445  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.226  12.524   5.867  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.629   9.582   6.276  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.305  10.710   7.453  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.797  11.182   4.424  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.236  11.375   4.123  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.417  12.241   2.869  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.442  12.869   2.685  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.783   9.967   3.892  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.289   9.393   5.217  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.739   8.436   5.727  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.321   9.939   5.800  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.289  10.526   3.929  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.723  11.822   4.963  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.997   9.336   3.502  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.598  10.007   3.186  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.765  10.710   5.387  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.652   9.579   6.648  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.430  12.272   2.007  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.540  13.091   0.762  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.789  12.166  -0.431  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.441  12.534  -1.390  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.616  11.755   2.177  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.622  13.640   0.610  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.364  13.782   0.856  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.275  10.965  -0.370  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.469   9.995  -1.486  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.242  10.045  -2.402  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.176   9.566  -2.063  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.644   8.642  -0.759  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.113   8.470  -0.382  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.218   7.441  -1.611  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.468   9.504   0.675  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.756  10.697   0.415  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.362  10.236  -2.040  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.059   8.658   0.139  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.270   7.476   0.013  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.731   8.617  -1.254  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.236   7.611  -2.021  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.927   7.297  -2.413  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.195   6.559  -0.985  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.716   9.487   1.452  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.435   9.275   1.096  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.494  10.482   0.214  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.395  10.637  -3.553  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.245  10.741  -4.505  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.719  10.621  -5.960  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.363  11.506  -6.490  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.631  12.122  -4.245  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.680  13.215  -4.468  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.545  13.361  -3.619  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.600  13.888  -5.483  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.268  11.020  -3.784  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.516   9.975  -4.289  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.198  12.277  -4.920  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.276  12.170  -3.227  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.391   9.530  -6.605  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.801   9.335  -8.028  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.970   8.204  -8.644  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.201   8.373  -8.930  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.868   8.838  -6.152  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.630  10.249  -8.579  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.847   9.078  -8.075  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.566   7.054  -8.849  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.808   5.909  -9.447  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.549   4.826  -8.392  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.018   4.918  -7.280  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.709   5.371 -10.560  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.847   4.931 -11.746  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.693   4.936 -13.021  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.835   4.516 -12.953  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.182   5.359 -14.045  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.514   6.947  -8.608  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.125   6.255  -9.865  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.391   6.146 -10.877  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.270   4.524 -10.192  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.470   3.935 -11.567  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.020   5.615 -11.863  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.197   3.805  -8.742  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.504   2.701  -7.771  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.783   1.405  -8.526  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.575   1.376  -9.450  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.773   3.144  -7.040  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.416   4.004  -5.880  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.291   5.350  -5.905  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.146   3.591  -4.520  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.949   5.788  -4.639  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.847   4.737  -3.750  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.129   2.338  -3.891  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.538   4.644  -2.396  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.819   2.239  -2.526  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.522   3.391  -1.781  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.562   3.763  -9.651  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.305   2.557  -7.063  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.409   3.694  -7.716  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.298   2.268  -6.679  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.428   5.978  -6.770  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.793   6.721  -4.386  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.360   1.445  -4.465  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.312   5.533  -1.827  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.804   1.271  -2.048  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.278   3.312  -0.735  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.152   0.333  -8.131  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.394  -0.974  -8.818  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.380  -2.089  -7.785  1.00  0.00           C  
ATOM    690  O   THR A  45       0.501  -2.154  -6.953  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.749  -1.175  -9.830  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.917  -1.615  -9.154  1.00  0.00           O  
ATOM    693  CG2 THR A  45       1.048   0.131 -10.565  1.00  0.00           C  
ATOM    694  H   THR A  45       0.474   0.383  -7.378  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.342  -0.954  -9.333  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.453  -1.923 -10.549  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.146  -2.485  -9.491  1.00  0.00           H  
ATOM    698 HG21 THR A  45       0.149   0.482 -11.048  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.386   0.867  -9.848  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.816  -0.037 -11.303  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.344  -2.961  -7.840  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.394  -4.083  -6.860  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.841  -5.363  -7.503  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.045  -5.620  -8.674  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.880  -4.236  -6.496  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.080  -5.491  -5.669  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.349  -5.671  -4.490  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.977  -6.477  -6.095  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.518  -6.835  -3.733  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.143  -7.644  -5.339  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.415  -7.822  -4.157  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.579  -8.972  -3.412  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.034  -2.878  -8.531  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.829  -3.831  -5.977  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.195  -3.374  -5.921  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.468  -4.303  -7.398  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.658  -4.910  -4.162  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.541  -6.338  -7.005  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.956  -6.972  -2.822  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.832  -8.408  -5.668  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.076  -9.673  -3.834  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.159  -6.168  -6.730  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.398  -7.441  -7.269  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.280  -8.627  -6.580  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.081  -9.007  -5.481  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.889  -7.402  -6.938  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.666  -8.187  -7.996  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.543  -9.401  -8.013  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.371  -7.562  -8.770  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.024  -5.939  -5.787  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.255  -7.493  -8.338  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.230  -6.377  -6.928  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.055  -7.846  -5.969  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.262  -9.210  -7.222  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.983 -10.375  -6.614  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.095 -11.631  -6.567  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.483 -12.645  -6.018  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.199 -10.613  -7.517  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.739 -10.900  -8.949  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.119 -11.931  -9.155  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.013 -10.084  -9.814  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.528  -8.878  -8.105  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.315 -10.122  -5.623  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.762 -11.457  -7.145  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.826  -9.734  -7.513  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.089 -11.572  -7.127  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.995 -12.756  -7.106  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.907 -12.685  -5.880  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.353 -13.696  -5.369  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.814 -12.649  -8.393  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.385 -10.751  -7.554  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.425 -13.671  -7.103  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.797 -11.630  -8.748  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.834 -12.945  -8.195  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.391 -13.300  -9.143  1.00  0.00           H  
ATOM    756  N   THR A  50       2.176 -11.497  -5.401  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.046 -11.345  -4.202  1.00  0.00           C  
ATOM    758  C   THR A  50       2.348 -10.477  -3.149  1.00  0.00           C  
ATOM    759  O   THR A  50       2.939 -10.112  -2.151  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.308 -10.655  -4.719  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.954  -9.426  -5.340  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.002 -11.560  -5.736  1.00  0.00           C  
ATOM    763  H   THR A  50       1.796 -10.695  -5.825  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.295 -12.312  -3.792  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.980 -10.464  -3.896  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.491  -8.889  -4.694  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.872 -12.592  -5.446  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.564 -11.404  -6.712  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.053 -11.324  -5.771  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.092 -10.134  -3.363  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.351  -9.280  -2.378  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.131  -7.992  -2.104  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.221  -7.536  -0.980  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.232 -10.124  -1.102  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.544 -11.408  -1.407  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.019 -11.214  -1.046  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.713 -12.576  -0.991  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.125 -12.277  -0.622  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.635 -10.433  -4.179  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.633  -9.047  -2.754  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.220 -10.376  -0.744  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.291  -9.559  -0.345  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.458 -11.641  -2.458  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.138 -12.220  -0.823  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.094 -10.731  -0.082  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.495 -10.600  -1.795  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.669 -13.058  -1.958  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.258 -13.201  -0.238  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.505 -11.556  -1.267  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.694 -13.144  -0.694  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.160 -11.922   0.356  1.00  0.00           H  
ATOM    792  N   THR A  52       1.702  -7.411  -3.129  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.484  -6.151  -2.937  1.00  0.00           C  
ATOM    794  C   THR A  52       1.970  -5.051  -3.873  1.00  0.00           C  
ATOM    795  O   THR A  52       1.723  -5.283  -5.041  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.928  -6.526  -3.285  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.356  -7.584  -2.438  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.839  -5.313  -3.086  1.00  0.00           C  
ATOM    799  H   THR A  52       1.618  -7.811  -4.026  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.427  -5.828  -1.911  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.980  -6.845  -4.315  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.212  -8.412  -2.900  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.444  -4.693  -2.294  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.831  -5.647  -2.821  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.884  -4.742  -4.001  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.816  -3.854  -3.364  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.327  -2.726  -4.215  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.530  -1.944  -4.774  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.659  -2.376  -4.639  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.491  -1.858  -3.271  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.801  -2.567  -2.924  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.819  -3.531  -1.906  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -1.982  -2.256  -3.611  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.017  -4.184  -1.577  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.177  -2.909  -3.280  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.194  -3.871  -2.265  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.028  -3.694  -2.420  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.715  -3.103  -5.011  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.051  -1.681  -2.367  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.268  -0.917  -3.749  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.091  -3.773  -1.376  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -1.976  -1.511  -4.397  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.033  -4.927  -0.793  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.086  -2.666  -3.809  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.116  -4.373  -2.011  1.00  0.00           H  
ATOM    826  N   THR A  54       2.313  -0.797  -5.392  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.457  -0.009  -5.936  1.00  0.00           C  
ATOM    828  C   THR A  54       3.011   1.436  -6.059  1.00  0.00           C  
ATOM    829  O   THR A  54       2.403   1.826  -7.039  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.767  -0.596  -7.317  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.537  -2.000  -7.310  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.230  -0.323  -7.670  1.00  0.00           C  
ATOM    833  H   THR A  54       1.397  -0.438  -5.491  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.317  -0.090  -5.290  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.134  -0.129  -8.054  1.00  0.00           H  
ATOM    836  HG1 THR A  54       4.135  -2.394  -6.670  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.866  -0.690  -6.878  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.478  -0.825  -8.593  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.379   0.741  -7.787  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.284   2.224  -5.059  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.845   3.649  -5.098  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.975   4.563  -5.582  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.933   4.830  -4.882  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.368   4.003  -3.669  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.416   3.623  -2.618  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.081   5.505  -3.571  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.761   1.871  -4.284  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.012   3.734  -5.770  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.456   3.460  -3.466  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.386   4.011  -2.905  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.132   4.040  -1.664  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.465   2.545  -2.536  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.362   5.784  -4.326  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.685   5.735  -2.592  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.997   6.056  -3.726  1.00  0.00           H  
ATOM    856  N   THR A  56       3.837   5.056  -6.782  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.854   5.977  -7.352  1.00  0.00           C  
ATOM    858  C   THR A  56       4.473   7.416  -6.965  1.00  0.00           C  
ATOM    859  O   THR A  56       3.391   7.659  -6.463  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.773   5.721  -8.875  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.599   4.614  -9.202  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.233   6.942  -9.684  1.00  0.00           C  
ATOM    863  H   THR A  56       3.042   4.830  -7.308  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.838   5.731  -6.981  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.753   5.488  -9.138  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.030   3.871  -9.413  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.221   7.238  -9.362  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.255   6.692 -10.733  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.541   7.757  -9.522  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.349   8.361  -7.194  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.035   9.778  -6.841  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.166  10.670  -8.077  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.410  11.624  -8.177  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.074  10.165  -5.787  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.795  11.585  -5.291  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.679  11.886  -4.079  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.305  11.495  -2.985  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.715  12.503  -4.266  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.018  10.386  -8.902  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.214   8.138  -7.597  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.042   9.851  -6.423  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.021   9.475  -4.957  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.061  10.127  -6.224  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.011  12.291  -6.079  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.757  11.668  -5.006  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -3.014 -13.569   8.599  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.036 -14.033   7.570  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.185 -13.212   6.285  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.129 -13.741   5.191  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.380 -15.507   7.320  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.832 -15.635   6.846  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.185 -17.363   6.441  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.543 -17.335   4.750  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.953 -13.463   8.161  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.067 -14.266   9.369  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.706 -12.654   8.983  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.030 -13.952   7.951  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.719 -15.904   6.563  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.253 -16.065   8.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.497 -15.307   7.632  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.980 -15.021   5.970  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.408 -16.314   4.431  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.592 -17.849   4.718  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.245 -17.825   4.090  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.375 -11.923   6.413  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.528 -11.057   5.206  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.622  -9.827   5.322  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.053  -8.707   5.118  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.999 -10.642   5.201  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.817 -11.803   5.219  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.300  -9.824   3.944  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.414 -11.524   7.307  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.298 -11.613   4.310  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.208 -10.041   6.073  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.675 -12.253   6.055  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.649 -10.142   3.143  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.328  -9.977   3.653  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.135  -8.776   4.146  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.370 -10.031   5.646  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.574  -8.878   5.779  1.00  0.00           C  
ATOM     36  C   THR A   3       0.883  -8.288   4.400  1.00  0.00           C  
ATOM     37  O   THR A   3       1.897  -8.592   3.800  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.841  -9.460   6.413  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.480 -10.413   7.405  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.652  -8.335   7.059  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.051 -10.945   5.803  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.153  -8.122   6.424  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.438  -9.938   5.654  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.286 -10.816   7.737  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.604  -7.454   6.437  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.244  -8.111   8.033  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.681  -8.647   7.163  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.014  -7.450   3.899  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.246  -6.832   2.556  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.459  -5.900   2.602  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.704  -5.237   3.592  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.026  -6.040   2.252  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.001  -6.926   1.518  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.724  -7.329   0.208  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.177  -7.350   2.147  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.622  -8.156  -0.474  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.077  -8.176   1.464  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.799  -8.580   0.154  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.795  -7.226   4.407  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.389  -7.598   1.809  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.469  -5.704   3.178  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.784  -5.188   1.637  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.818  -7.002  -0.276  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.391  -7.038   3.159  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.407  -8.468  -1.484  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.985  -8.502   1.948  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.493  -9.218  -0.373  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.217  -5.846   1.536  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.418  -4.960   1.510  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.177  -3.771   0.574  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.125  -3.650  -0.026  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.546  -5.846   0.978  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.796  -7.004   1.952  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.179  -8.293   1.397  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.255  -9.112   0.680  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.705 -10.116   1.685  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.995  -6.392   0.752  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.653  -4.618   2.505  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.271  -6.237   0.010  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.445  -5.258   0.885  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.860  -7.142   2.080  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.348  -6.777   2.908  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.767  -8.873   2.211  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.394  -8.044   0.698  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.836  -9.604  -0.187  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.081  -8.480   0.393  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.046  -9.625   2.537  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.909 -10.736   1.936  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.473 -10.688   1.282  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.144  -2.892   0.444  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.963  -1.711  -0.452  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.322  -1.162  -0.886  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.061  -0.612  -0.092  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.211  -0.682   0.400  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.943   0.587  -0.419  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.621   0.447  -1.177  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.864   1.793   0.521  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.987  -3.008   0.936  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.372  -1.979  -1.312  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.270  -1.104   0.723  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.806  -0.429   1.266  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.746   0.736  -1.128  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.012  -0.311  -0.706  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.095   1.390  -1.167  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.822   0.161  -2.200  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.519   1.635   1.366  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.166   2.683  -0.009  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.850   1.911   0.869  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.643  -1.288  -2.149  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.938  -0.752  -2.648  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.720   0.691  -3.086  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.880   0.966  -3.926  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.313  -1.635  -3.842  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.492  -3.080  -3.370  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.624  -1.137  -4.458  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.294  -4.031  -4.551  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.020  -1.715  -2.772  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.696  -0.810  -1.883  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.528  -1.591  -4.582  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.487  -3.206  -2.966  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.763  -3.303  -2.605  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.352  -0.979  -3.676  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.996  -1.873  -5.155  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.445  -0.206  -4.977  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.403  -3.751  -5.093  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.150  -3.971  -5.208  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.192  -5.042  -4.186  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.450   1.616  -2.520  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.250   3.039  -2.912  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.154   3.378  -4.100  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.366   3.322  -3.999  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.636   3.924  -1.717  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.116   3.352  -0.361  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.062   5.324  -1.976  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.641   3.700  -0.101  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.113   1.375  -1.840  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.218   3.201  -3.169  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.714   3.996  -1.681  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.222   2.283  -0.359  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.716   3.762   0.438  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.094   5.226  -2.460  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.945   5.844  -1.040  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.734   5.876  -2.614  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.185   4.043  -1.013  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.124   2.821   0.252  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.580   4.480   0.648  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.578   3.735  -5.218  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.405   4.085  -6.412  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.416   5.604  -6.618  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.883   6.113  -7.587  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.723   3.381  -7.587  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.548   3.598  -8.857  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.581   2.984  -9.038  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.132   4.453  -9.750  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.601   3.774  -5.272  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.411   3.714  -6.293  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.653   2.322  -7.379  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.734   3.789  -7.727  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.299   4.948  -9.605  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.652   4.600 -10.568  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.022   6.329  -5.711  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.076   7.817  -5.841  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.166   8.373  -4.922  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.664   7.683  -4.051  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.443   5.894  -4.940  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.297   8.081  -6.866  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.123   8.238  -5.558  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.543   9.616  -5.110  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.606  10.221  -4.246  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.172  10.200  -2.776  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.993  10.130  -1.881  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.775  11.662  -4.749  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.452  12.424  -4.629  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.697  13.909  -4.901  1.00  0.00           C  
ATOM    175  CE  LYS A  11       9.358  14.619  -5.110  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       9.003  14.358  -6.533  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.126  10.148  -5.820  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.533   9.682  -4.367  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.530  12.160  -4.157  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.085  11.646  -5.783  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.745  12.037  -5.349  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.054  12.304  -3.634  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.211  14.349  -4.059  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.301  14.017  -5.789  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       8.607  14.206  -4.450  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.464  15.681  -4.945  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       8.948  13.333  -6.693  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       8.083  14.794  -6.746  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       9.733  14.765  -7.151  1.00  0.00           H  
ATOM    190  N   THR A  12       9.888  10.251  -2.527  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.392  10.223  -1.118  1.00  0.00           C  
ATOM    192  C   THR A  12       9.096   8.779  -0.706  1.00  0.00           C  
ATOM    193  O   THR A  12       8.413   8.060  -1.407  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.108  11.054  -1.131  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.288  10.641  -2.216  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.458  12.535  -1.286  1.00  0.00           C  
ATOM    197  H   THR A  12       9.249  10.300  -3.267  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.115  10.667  -0.453  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.577  10.910  -0.203  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.377  10.847  -1.994  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.445  12.714  -0.886  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.439  12.800  -2.332  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.738  13.133  -0.749  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.613   8.356   0.425  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.393   6.950   0.911  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.948   5.937  -0.099  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.636   5.978  -1.273  1.00  0.00           O  
ATOM    208  CB  LEU A  13       7.875   6.761   1.073  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.459   7.012   2.523  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.940   6.869   2.632  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.131   5.988   3.442  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.163   8.966   0.958  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.878   6.815   1.864  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.350   7.447   0.429  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.614   5.748   0.804  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.751   8.012   2.814  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.604   6.083   1.967  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.675   6.619   3.649  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.470   7.801   2.354  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.123   5.018   2.967  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.150   6.287   3.632  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.592   5.936   4.375  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.770   5.025   0.353  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.346   4.006  -0.563  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.589   2.697   0.189  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.626   2.509   0.798  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.671   4.597  -1.050  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.411   5.915  -1.780  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.677   6.347  -2.522  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.747   6.756  -1.508  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.969   7.007  -2.323  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.004   5.008   1.292  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.687   3.847  -1.389  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.316   4.777  -0.202  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.147   3.902  -1.724  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.605   5.780  -2.487  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.137   6.674  -1.063  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.042   5.525  -3.120  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      13.451   7.186  -3.163  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.446   7.656  -0.988  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.927   5.957  -0.808  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.141   6.197  -2.950  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.832   7.866  -2.895  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.786   7.136  -1.694  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.643   1.789   0.152  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.829   0.491   0.869  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.564  -0.364   0.764  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.632  -0.037   0.054  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.815   1.962  -0.347  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.659  -0.044   0.428  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.041   0.685   1.909  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.539  -1.464   1.472  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.354  -2.373   1.439  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.779  -2.533   2.849  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.247  -3.344   3.628  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.912  -3.704   0.933  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.775  -4.558   0.373  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.287  -5.380  -0.813  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.111  -4.868  -1.551  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       7.844  -6.507  -0.962  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.310  -1.697   2.030  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.598  -2.004   0.762  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.639  -3.516   0.157  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.385  -4.229   1.750  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.416  -5.226   1.143  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       6.971  -3.919   0.045  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.771  -1.768   3.180  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.161  -1.871   4.539  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.086  -2.962   4.548  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.080  -2.859   3.871  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.548  -0.493   4.812  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.654   0.567   4.795  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.867  -0.490   6.184  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.749   1.189   3.401  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.414  -1.125   2.533  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.920  -2.087   5.275  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.819  -0.266   4.047  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.427   1.337   5.519  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.599   0.106   5.045  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.447  -1.084   6.875  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.798   0.524   6.550  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.875  -0.908   6.094  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.764   1.232   2.958  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.151   2.189   3.480  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.398   0.589   2.781  1.00  0.00           H  
ATOM    286  N   THR A  18       5.300  -4.005   5.306  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.302  -5.113   5.367  1.00  0.00           C  
ATOM    288  C   THR A  18       3.276  -4.843   6.471  1.00  0.00           C  
ATOM    289  O   THR A  18       3.630  -4.606   7.611  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.121  -6.367   5.694  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.771  -6.188   6.946  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.173  -6.611   4.604  1.00  0.00           C  
ATOM    293  H   THR A  18       6.122  -4.060   5.838  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.811  -5.233   4.414  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.464  -7.220   5.750  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.448  -6.864   7.546  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.156  -5.800   3.891  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.151  -6.671   5.058  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.956  -7.539   4.098  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.010  -4.884   6.140  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.953  -4.637   7.172  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.223  -5.597   6.975  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.684  -5.811   5.869  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.511  -3.181   6.977  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.030  -2.976   5.554  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.708  -2.255   7.204  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.559  -3.073   5.564  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.755  -5.084   5.215  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.368  -4.760   8.161  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.263  -2.945   7.694  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.263  -2.001   5.196  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.371  -3.735   4.900  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.321  -2.650   8.000  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.291  -2.191   6.297  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.355  -1.271   7.474  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.866  -3.860   6.237  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.977  -2.133   5.893  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.912  -3.294   4.566  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.709  -6.175   8.044  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.857  -7.127   7.936  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.154  -6.360   7.667  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.289  -5.207   8.032  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.921  -7.834   9.291  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.596  -9.198   9.126  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.146 -10.129  10.254  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.171  -9.700  11.396  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.784 -11.255   9.956  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.315  -5.982   8.922  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.677  -7.846   7.153  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.920  -7.971   9.672  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.491  -7.235   9.984  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.668  -9.077   9.164  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.315  -9.626   8.175  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.105  -6.994   7.031  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.398  -6.311   6.731  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.442  -7.327   6.267  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.113  -8.416   5.838  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.073  -5.327   5.607  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.968  -7.922   6.748  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.751  -5.775   7.599  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.279  -5.730   4.995  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.952  -5.172   5.000  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.758  -4.385   6.032  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.702  -6.975   6.346  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.788  -7.909   5.910  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.532  -8.403   4.477  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.753  -9.556   4.158  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.081  -7.080   5.980  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.972  -5.863   5.053  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.272  -7.943   5.548  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.935  -6.093   6.696  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.851  -8.740   6.589  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.232  -6.742   6.995  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.981  -5.443   5.127  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.159  -6.168   4.034  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.700  -5.121   5.346  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.055  -8.982   5.749  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.151  -7.645   6.100  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.447  -7.810   4.491  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.066  -7.531   3.621  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.787  -7.927   2.210  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.860  -6.898   1.563  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.510  -5.904   2.172  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.152  -7.929   1.519  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.675  -9.364   1.415  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.122 -10.119   0.632  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.618  -9.681   2.120  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.896  -6.609   3.909  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.347  -8.911   2.172  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.846  -7.333   2.093  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.054  -7.512   0.527  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.460  -7.125   0.338  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.552  -6.151  -0.342  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.257  -4.802  -0.487  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.636  -3.757  -0.425  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.252  -6.752  -1.715  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.755  -7.933  -0.132  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.638  -6.040   0.221  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.485  -7.807  -1.705  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.852  -6.258  -2.466  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.205  -6.616  -1.942  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.555  -4.819  -0.676  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.317  -3.543  -0.820  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.078  -2.650   0.401  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.850  -1.462   0.280  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.789  -3.957  -0.903  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.026  -5.673  -0.720  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.027  -3.038  -1.723  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.867  -4.911  -1.405  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.196  -4.042   0.094  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.342  -3.213  -1.456  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.109  -3.229   1.575  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.864  -2.432   2.814  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.392  -2.028   2.868  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.060  -0.895   3.161  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.217  -3.370   3.974  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.080  -2.624   4.995  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.444  -2.309   4.378  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.568  -1.259   3.768  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -11.341  -3.122   4.525  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.281  -4.192   1.638  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.496  -1.557   2.831  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.764  -4.220   3.592  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.312  -3.711   4.452  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.213  -3.241   5.871  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.592  -1.703   5.274  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.503  -2.948   2.570  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.040  -2.621   2.581  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.774  -1.419   1.674  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.090  -0.485   2.049  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.337  -3.860   2.025  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.802  -3.850   2.329  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.702  -2.421   3.586  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.034  -4.436   1.434  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.504  -3.553   1.405  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.974  -4.463   2.843  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.336  -1.431   0.488  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.142  -0.284  -0.449  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.634   1.004   0.215  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.032   2.047   0.070  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -4.982  -0.616  -1.686  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.410   0.116  -2.907  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.555   0.570  -3.814  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.538   1.069  -3.289  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.431   0.412  -5.017  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.894  -2.192   0.223  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.102  -0.193  -0.721  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -4.958  -1.683  -1.861  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.002  -0.301  -1.525  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -3.847   0.978  -2.578  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.760  -0.549  -3.459  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.711   0.930   0.965  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.223   2.149   1.663  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.235   2.546   2.763  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.785   3.678   2.835  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.568   1.739   2.272  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.583   1.463   1.156  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.554   2.643   1.033  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.879   3.798   0.284  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -8.636   4.844   1.317  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.167   0.068   1.081  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.360   2.959   0.965  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.435   0.845   2.865  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.933   2.536   2.902  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.062   1.327   0.218  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.137   0.568   1.390  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.433   2.327   0.490  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.842   2.974   2.020  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.944   3.471  -0.151  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.535   4.181  -0.482  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.519   5.035   1.832  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -7.909   4.512   1.982  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -8.313   5.718   0.855  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.869   1.606   3.605  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.884   1.903   4.693  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.593   2.424   4.055  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.984   3.364   4.532  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.646   0.563   5.406  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.959   0.072   6.030  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.596   0.737   6.514  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.759  -1.332   6.606  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.228   0.702   3.504  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.287   2.628   5.383  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.294  -0.167   4.689  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.254   0.747   6.821  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.731   0.043   5.278  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.007   1.621   6.320  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.091   0.841   7.469  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.949  -0.128   6.536  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.921  -1.808   6.118  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.565  -1.262   7.666  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.651  -1.918   6.441  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.203   1.830   2.960  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.977   2.291   2.249  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.269   3.638   1.582  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.417   4.500   1.493  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.693   1.217   1.194  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.025   0.046   1.824  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.175   0.256   2.595  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.457  -1.254   1.628  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.843  -0.832   3.169  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.209  -2.342   2.203  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.359  -2.132   2.973  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.732   1.090   2.594  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.147   2.374   2.933  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.628   0.874   0.770  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.079   1.637   0.413  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.546   1.259   2.746  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.345  -1.418   1.034  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.729  -0.670   3.764  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.162  -3.344   2.052  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.874  -2.972   3.416  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.483   3.817   1.111  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.861   5.097   0.446  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.110   6.211   1.471  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.390   7.338   1.104  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.140   4.795  -0.331  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.774   4.138  -1.663  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.032   3.561  -2.321  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.993   3.824  -3.829  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.801   5.059  -4.023  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.141   3.106   1.194  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.090   5.386  -0.237  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.766   4.131   0.245  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.667   5.716  -0.521  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.329   4.876  -2.315  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.064   3.342  -1.485  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.072   2.495  -2.142  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.908   4.029  -1.899  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.974   3.983  -4.155  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.438   3.002  -4.367  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.471   5.796  -3.369  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.694   5.391  -5.004  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.801   4.852  -3.833  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.967   5.929   2.743  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.147   6.999   3.776  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.753   7.294   4.297  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.310   8.422   4.397  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.027   6.381   4.865  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.351   7.440   5.922  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.690   6.754   7.246  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.842   6.501   7.537  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.727   6.442   8.069  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.690   5.019   3.028  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.605   7.880   3.352  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.944   6.020   4.423  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.502   5.561   5.330  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.497   8.086   6.058  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.198   8.026   5.597  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -2.797   6.646   7.836  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -3.934   6.003   8.921  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.048   6.234   4.558  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.366   6.301   5.004  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.177   7.140   3.992  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.076   7.876   4.348  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.750   4.808   4.971  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.246   4.604   4.839  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.844   4.587   3.573  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.030   4.429   5.984  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.226   4.397   3.453  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.411   4.239   5.867  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.011   4.223   4.600  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.375   4.034   4.479  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.457   5.355   4.414  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.447   6.694   6.005  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.407   4.340   5.881  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.231   4.347   4.122  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.239   4.720   2.688  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.568   4.442   6.961  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.687   4.385   2.477  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.015   4.106   6.751  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.797   4.362   5.278  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.839   7.022   2.731  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.551   7.796   1.665  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.189   9.282   1.754  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.043  10.144   1.678  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.042   7.216   0.342  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.105   6.423   2.484  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.625   7.662   1.731  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.005   6.932   0.450  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.133   7.963  -0.433  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.627   6.347   0.077  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.077   9.581   1.904  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.515  11.011   1.987  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.184  11.733   3.141  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.734  12.803   2.969  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.022  10.956   2.231  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.755  10.869   0.890  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.602  11.689   0.594  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.463   9.905   0.061  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.741   8.861   1.955  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.320  11.516   1.058  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.257  10.090   2.830  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.330  11.849   2.749  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.779   9.244   0.297  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.927   9.842  -0.799  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.160  11.158   4.318  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.819  11.815   5.494  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.300  12.086   5.212  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.912  12.935   5.834  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.669  10.824   6.650  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.761  11.574   7.979  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.191  12.258   8.319  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.781  11.452   8.636  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.296  10.296   4.429  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.317  12.732   5.731  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.290  10.332   6.578  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.457  10.089   6.597  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.872  11.372   4.284  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.304  11.570   3.951  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.453  12.407   2.674  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.471  13.037   2.453  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.860  10.162   3.740  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.334   9.592   5.078  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.674   8.756   5.664  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.458  10.012   5.592  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.360  10.703   3.811  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.803  12.039   4.770  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.087   9.528   3.333  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.693  10.202   3.054  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.990  10.687   5.121  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.770   9.652   6.448  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.448  12.416   1.832  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.528  13.205   0.567  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.768  12.255  -0.608  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.402  12.607  -1.585  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.640  11.898   2.030  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.600  13.741   0.417  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.344  13.909   0.630  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.266  11.050  -0.514  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.456  10.058  -1.610  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.220  10.074  -2.514  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.165   9.581  -2.159  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.656   8.724  -0.854  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.131   8.584  -0.489  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.242   7.501  -1.677  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.478   9.644   0.545  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.761  10.794   0.287  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.341  10.296  -2.180  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.079   8.752   0.050  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.311   7.601  -0.078  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.740   8.727  -1.369  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.246   7.642  -2.066  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.934   7.361  -2.493  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.255   6.630  -1.036  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.721   9.642   1.317  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.441   9.426   0.981  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.505  10.611   0.064  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.352  10.657  -3.673  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.192  10.734  -4.615  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.654  10.601  -6.070  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.317  11.469  -6.604  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.580  12.112  -4.371  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.155  12.111  -3.031  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       0.478  12.403  -2.030  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.338  11.815  -3.028  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.216  11.056  -3.916  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.470   9.969  -4.381  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.364  12.856  -4.355  1.00  0.00           H  
ATOM    640  HB3 ASP A  41      -0.118  12.342  -5.163  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.296   9.518  -6.710  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.693   9.306  -8.134  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.837   8.186  -8.731  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.327   8.377  -9.028  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.758   8.841  -6.252  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.535  10.220  -8.691  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.733   9.028  -8.185  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.403   7.017  -8.901  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.619   5.875  -9.473  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.407   4.793  -8.408  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.939   4.878  -7.324  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.473   5.340 -10.624  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.566   4.882 -11.768  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.251   5.158 -13.107  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.008   4.309 -13.547  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.008   6.214 -13.668  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.345   6.889  -8.650  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.330   6.224  -9.850  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.132   6.121 -10.976  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.061   4.504 -10.276  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.374   3.822 -11.672  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.368   5.422 -11.725  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.370   3.780  -8.714  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.628   2.679  -7.727  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.927   1.380  -8.468  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.778   1.337  -9.337  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.870   3.112  -6.945  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.476   3.989  -5.808  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.321   5.330  -5.865  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.194   3.599  -4.441  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.954   5.787  -4.614  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.860   4.756  -3.701  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.193   2.359  -3.781  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.535   4.688  -2.349  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.866   2.286  -2.417  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.536   3.450  -1.704  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.786   3.742  -9.600  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.211   2.542  -7.053  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.542   3.649  -7.598  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.369   2.234  -6.555  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.457   5.941  -6.742  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.775   6.723  -4.383  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.450   1.457  -4.328  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.282   5.585  -1.804  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.867   1.331  -1.914  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.280   3.390  -0.658  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.244   0.323  -8.125  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.499  -0.983  -8.804  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.446  -2.100  -7.776  1.00  0.00           C  
ATOM    690  O   THR A  45       0.466  -2.172  -6.977  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.613  -1.174  -9.853  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.804  -1.612  -9.216  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.884   0.139 -10.587  1.00  0.00           C  
ATOM    694  H   THR A  45       0.431   0.385  -7.416  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.462  -0.968  -9.290  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.297  -1.919 -10.566  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.443  -1.828  -9.899  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.029   0.486 -11.047  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.233   0.874  -9.876  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.637  -0.020 -11.344  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.415  -2.968  -7.798  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.431  -4.095  -6.824  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.880  -5.361  -7.493  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.055  -5.577  -8.677  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.905  -4.263  -6.422  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.070  -5.525  -5.600  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.316  -5.699  -4.435  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.956  -6.524  -6.019  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.450  -6.872  -3.684  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.088  -7.699  -5.269  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.336  -7.873  -4.102  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.466  -9.033  -3.366  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.129  -2.879  -8.463  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.844  -3.842  -5.955  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.213  -3.409  -5.832  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.517  -4.329  -7.310  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.633  -4.928  -4.114  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.537  -6.389  -6.918  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.869  -7.005  -2.784  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.770  -8.471  -5.593  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.274  -8.969  -2.852  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.227  -6.198  -6.731  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.330  -7.459  -7.297  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.314  -8.662  -6.604  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.063  -9.035  -5.509  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.830  -7.401  -7.003  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.450  -6.211  -7.736  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.029  -5.095  -7.477  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.335  -6.434  -8.546  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.110  -6.000  -5.778  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.162  -7.502  -8.362  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.984  -7.292  -5.941  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.298  -8.314  -7.342  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.287  -9.267  -7.241  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.976 -10.449  -6.631  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.063 -11.686  -6.608  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.422 -12.712  -6.062  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.195 -10.704  -7.521  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.101 -11.746  -6.863  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.869 -12.924  -7.079  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.010 -11.348  -6.153  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.567  -8.940  -8.122  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.301 -10.211  -5.633  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.742  -9.782  -7.654  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.868 -11.071  -8.482  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.110 -11.599  -7.185  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.041 -12.765  -7.185  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.959 -12.688  -5.964  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.432 -13.696  -5.470  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.847 -12.632  -8.477  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.385 -10.768  -7.609  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.487 -13.690  -7.187  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.291 -12.043  -9.191  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.789 -12.147  -8.266  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.033 -13.614  -8.888  1.00  0.00           H  
ATOM    756  N   THR A  50       2.201 -11.501  -5.466  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.072 -11.350  -4.267  1.00  0.00           C  
ATOM    758  C   THR A  50       2.369 -10.491  -3.207  1.00  0.00           C  
ATOM    759  O   THR A  50       2.959 -10.127  -2.209  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.332 -10.651  -4.776  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.979  -9.402  -5.356  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.013 -11.528  -5.826  1.00  0.00           C  
ATOM    763  H   THR A  50       1.797 -10.702  -5.873  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.326 -12.317  -3.863  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.011 -10.487  -3.953  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.779  -8.993  -5.690  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.948 -12.563  -5.524  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.519 -11.398  -6.777  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.051 -11.243  -5.916  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.109 -10.158  -3.417  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.363  -9.316  -2.424  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.126  -8.017  -2.150  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.209  -7.561  -1.025  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.264 -10.165  -1.150  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.469 -11.475  -1.457  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.924 -11.175  -1.820  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.701 -12.486  -1.955  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.347 -12.690  -0.629  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.651 -10.458  -4.232  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.627  -9.096  -2.794  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.256 -10.384  -0.785  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.284  -9.618  -0.396  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.016 -11.971  -2.287  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.441 -12.115  -0.588  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.370 -10.570  -1.043  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.959 -10.640  -2.757  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.448 -12.401  -2.732  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.028 -13.303  -2.167  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.624 -12.655   0.118  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.048 -11.939  -0.466  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.820 -13.617  -0.612  1.00  0.00           H  
ATOM    792  N   THR A  52       1.688  -7.427  -3.174  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.457  -6.158  -2.980  1.00  0.00           C  
ATOM    794  C   THR A  52       1.916  -5.048  -3.889  1.00  0.00           C  
ATOM    795  O   THR A  52       1.588  -5.279  -5.036  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.895  -6.507  -3.362  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.275  -7.713  -2.714  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.828  -5.375  -2.929  1.00  0.00           C  
ATOM    799  H   THR A  52       1.609  -7.826  -4.072  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.417  -5.851  -1.947  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.963  -6.634  -4.432  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.085  -8.028  -3.124  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.494  -4.977  -1.981  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.833  -5.756  -2.824  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.815  -4.593  -3.673  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.831  -3.841  -3.380  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.322  -2.705  -4.210  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.507  -1.917  -4.795  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.645  -2.333  -4.670  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.506  -1.845  -3.241  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.779  -2.559  -2.883  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.787  -3.516  -1.857  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -1.964  -2.264  -3.570  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.979  -4.174  -1.520  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.153  -2.923  -3.232  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.160  -3.877  -2.209  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.108  -3.683  -2.452  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.691  -3.075  -4.996  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.082  -1.676  -2.345  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.273  -0.899  -3.707  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.125  -3.747  -1.326  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -1.965  -1.525  -4.361  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.987  -4.911  -0.728  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.065  -2.692  -3.762  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.077  -4.384  -1.950  1.00  0.00           H  
ATOM    826  N   THR A  54       2.265  -0.784  -5.427  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.389   0.009  -6.003  1.00  0.00           C  
ATOM    828  C   THR A  54       2.933   1.453  -6.120  1.00  0.00           C  
ATOM    829  O   THR A  54       2.335   1.850  -7.101  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.664  -0.586  -7.388  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.421  -1.988  -7.371  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.122  -0.328  -7.769  1.00  0.00           C  
ATOM    833  H   THR A  54       1.344  -0.440  -5.518  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.266  -0.065  -5.380  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.022  -0.115  -8.114  1.00  0.00           H  
ATOM    836  HG1 THR A  54       4.032  -2.387  -6.748  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.728  -0.306  -6.875  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.469  -1.118  -8.419  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.199   0.620  -8.280  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.191   2.227  -5.108  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.751   3.652  -5.127  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.860   4.559  -5.669  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.831   4.854  -5.002  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.347   4.012  -3.678  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.441   3.625  -2.677  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.081   5.517  -3.568  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.662   1.862  -4.334  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.885   3.736  -5.758  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.441   3.479  -3.429  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.401   3.995  -3.015  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.211   4.055  -1.714  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.477   2.546  -2.588  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.354   5.808  -4.311  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.702   5.746  -2.582  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.000   6.057  -3.735  1.00  0.00           H  
ATOM    856  N   THR A  56       3.690   5.015  -6.880  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.691   5.924  -7.498  1.00  0.00           C  
ATOM    858  C   THR A  56       4.328   7.370  -7.123  1.00  0.00           C  
ATOM    859  O   THR A  56       3.284   7.623  -6.554  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.557   5.642  -9.014  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.370   4.527  -9.349  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.991   6.848  -9.861  1.00  0.00           C  
ATOM    863  H   THR A  56       2.884   4.767  -7.381  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.684   5.681  -7.159  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.530   5.407  -9.237  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.877   3.729  -9.143  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.012   7.106  -9.626  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.914   6.598 -10.909  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.345   7.686  -9.642  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.183   8.310  -7.434  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.889   9.734  -7.096  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.888  10.590  -8.366  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.143  11.556  -8.405  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.019  10.162  -6.156  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.656  11.489  -5.481  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.364  12.644  -6.194  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.536  12.556  -7.398  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.723  13.598  -5.523  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.630  10.263  -9.278  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.019   8.079  -7.891  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.940   9.809  -6.590  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.163   9.402  -5.402  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.930  10.284  -6.722  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.586  11.639  -5.529  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.968  11.463  -4.448  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.062 -15.729   7.069  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.005 -14.289   7.453  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.131 -13.405   6.209  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.726 -13.782   5.126  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.635 -14.107   8.105  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.756 -14.326   9.614  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.879 -14.180  10.378  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.465 -14.978  11.948  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.916 -15.905   6.505  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.222 -15.971   6.508  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.086 -16.315   7.930  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.785 -14.056   8.161  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.059 -14.823   7.691  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.276 -13.106   7.917  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.417 -13.582  10.034  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.156 -15.311   9.803  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.028 -15.920  11.753  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.368 -15.157  12.511  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.190 -14.333  12.517  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.692 -12.232   6.360  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.851 -11.315   5.193  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.953 -10.083   5.356  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.427  -8.981   5.562  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.327 -10.911   5.205  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.135 -12.078   5.144  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.623 -10.018   3.999  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.011 -11.954   7.244  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.619 -11.830   4.274  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.546 -10.368   6.112  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.992 -12.494   4.290  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.978 -10.297   3.178  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.654 -10.142   3.703  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.444  -8.986   4.260  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.660 -10.266   5.262  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.277  -9.112   5.407  1.00  0.00           C  
ATOM     36  C   THR A   3       0.603  -8.522   4.033  1.00  0.00           C  
ATOM     37  O   THR A   3       1.381  -9.078   3.279  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.534  -9.696   6.052  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.171 -10.424   7.218  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.487  -8.562   6.430  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.306 -11.163   5.092  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.150  -8.358   6.048  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.025 -10.356   5.353  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.978 -10.715   7.649  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.502  -7.824   5.640  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.153  -8.100   7.347  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.483  -8.958   6.569  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.014  -7.401   3.705  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.281  -6.766   2.381  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.487  -5.830   2.479  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.770  -5.276   3.523  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.985  -5.977   2.058  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.011  -6.904   1.456  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.820  -7.410   0.167  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.149  -7.259   2.185  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.766  -8.274  -0.395  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.095  -8.124   1.624  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.904  -8.632   0.334  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.608  -6.977   4.333  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.448  -7.520   1.629  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.378  -5.541   2.965  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.751  -5.193   1.354  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.942  -7.133  -0.397  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.298  -6.868   3.182  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.617  -8.664  -1.390  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.975  -8.397   2.184  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.636  -9.298  -0.098  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.197  -5.653   1.394  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.387  -4.753   1.412  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.148  -3.548   0.499  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.042  -3.312   0.047  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.538  -5.607   0.877  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.758  -6.810   1.797  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.976  -8.013   1.263  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.760  -9.297   1.541  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.105 -10.337   0.700  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.945  -6.112   0.566  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.601  -4.431   2.419  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.297  -5.954  -0.117  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.440  -5.015   0.843  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.811  -7.050   1.831  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.410  -6.571   2.791  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.015  -8.063   1.753  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.833  -7.905   0.198  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.796  -9.174   1.253  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.688  -9.565   2.583  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.103 -10.030  -0.293  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.630 -11.232   0.782  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.127 -10.478   1.023  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.178  -2.787   0.221  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.017  -1.597  -0.665  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.387  -1.083  -1.110  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.114  -0.485  -0.339  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.300  -0.553   0.201  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.104   0.745  -0.593  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.962   0.568  -1.593  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.763   1.884   0.369  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.060  -3.001   0.595  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.410  -1.844  -1.522  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.337  -0.939   0.499  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.893  -0.349   1.080  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.014   0.983  -1.126  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.154   0.026  -1.126  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.609   1.538  -1.911  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.317   0.017  -2.452  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.374   1.804   1.255  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.953   2.832  -0.114  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.721   1.824   0.643  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.734  -1.294  -2.354  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.044  -0.801  -2.861  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.869   0.638  -3.338  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.281   0.887  -4.375  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.408  -1.717  -4.032  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.483  -3.170  -3.547  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.768  -1.301  -4.601  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.486  -4.110  -4.754  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.121  -1.760  -2.959  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.796  -0.859  -2.090  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.656  -1.630  -4.803  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.388  -3.311  -2.975  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.626  -3.387  -2.927  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.334  -0.781  -3.841  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.312  -2.180  -4.915  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.620  -0.649  -5.448  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.307  -3.855  -5.406  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.598  -5.130  -4.415  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.555  -4.011  -5.292  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.351   1.584  -2.577  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.188   3.009  -2.979  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.175   3.340  -4.103  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.364   3.468  -3.876  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.493   3.863  -1.737  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.724   3.328  -0.478  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.123   5.318  -2.060  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.463   4.150  -0.140  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.803   1.358  -1.738  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.174   3.185  -3.307  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.558   3.816  -1.546  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.427   2.307  -0.647  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.393   3.354   0.371  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.105   5.349  -2.434  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.200   5.917  -1.165  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.797   5.702  -2.812  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.019   4.522  -1.048  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.754   3.522   0.378  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.735   4.981   0.495  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.692   3.471  -5.311  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.595   3.788  -6.462  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.891   5.297  -6.538  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.549   5.753  -7.455  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.817   3.330  -7.697  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.629   3.597  -8.970  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.779   3.218  -9.060  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.072   4.239  -9.965  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.730   3.359  -5.463  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.514   3.230  -6.382  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.610   2.274  -7.620  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.889   3.872  -7.748  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.140   4.548  -9.892  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.583   4.413 -10.783  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.417   6.072  -5.590  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.680   7.541  -5.622  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.129   7.808  -5.214  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.011   7.009  -5.469  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.891   5.692  -4.859  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.510   7.915  -6.623  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.018   8.041  -4.933  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.378   8.925  -4.581  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.772   9.255  -4.151  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.766   9.831  -2.732  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.584  10.664  -2.389  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.272  10.298  -5.158  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.340  11.515  -5.162  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.040  12.696  -5.837  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.156  13.940  -5.737  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.517  14.765  -6.924  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.649   9.550  -4.389  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.395   8.375  -4.195  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.269  10.611  -4.884  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.292   9.861  -6.145  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.436  11.274  -5.705  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.090  11.780  -4.147  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.984  12.882  -5.344  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.216  12.464  -6.876  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.111  13.661  -5.772  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.371  14.484  -4.830  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.543  14.927  -6.935  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.238  14.264  -7.791  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.020  15.678  -6.874  1.00  0.00           H  
ATOM    190  N   THR A  12      10.849   9.391  -1.908  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.782   9.908  -0.507  1.00  0.00           C  
ATOM    192  C   THR A  12      10.290   8.820   0.455  1.00  0.00           C  
ATOM    193  O   THR A  12       9.876   9.113   1.562  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.783  11.064  -0.561  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.658  10.680  -1.339  1.00  0.00           O  
ATOM    196  CG2 THR A  12      10.448  12.289  -1.191  1.00  0.00           C  
ATOM    197  H   THR A  12      10.202   8.719  -2.212  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.746  10.273  -0.195  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.462  11.309   0.439  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.964  10.396  -0.739  1.00  0.00           H  
ATOM    201 HG21 THR A  12      11.326  12.553  -0.622  1.00  0.00           H  
ATOM    202 HG22 THR A  12      10.731  12.061  -2.207  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.754  13.116  -1.188  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.331   7.571   0.052  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.866   6.471   0.955  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.221   5.105   0.358  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.472   4.156   0.477  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.339   6.638   1.046  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.931   7.007   2.478  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.412   7.175   2.545  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.357   5.895   3.445  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.672   7.354  -0.839  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.309   6.579   1.932  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.022   7.422   0.373  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.857   5.712   0.767  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.409   7.935   2.759  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.948   6.571   1.778  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.056   6.858   3.515  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.157   8.212   2.391  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.124   4.934   3.011  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.421   5.961   3.623  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.828   6.008   4.379  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.359   4.999  -0.283  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.770   3.694  -0.894  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.728   2.562   0.145  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.648   2.384   0.919  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.205   3.905  -1.409  1.00  0.00           C  
ATOM    228  CG  LYS A  14      14.102   4.478  -0.297  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.449   3.749  -0.289  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.366   2.526   0.630  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.754   1.989   0.680  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.942   5.777  -0.368  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.122   3.462  -1.720  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.604   2.957  -1.740  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.186   4.594  -2.240  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      14.266   5.531  -0.480  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.619   4.353   0.658  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.691   3.429  -1.293  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      16.217   4.415   0.072  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.037   2.821   1.617  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.698   1.788   0.214  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      17.109   1.853  -0.288  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.368   2.660   1.181  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.754   1.077   1.181  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.661   1.799   0.164  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.558   0.683   1.152  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.348  -0.195   0.826  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.601   0.076  -0.094  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.930   1.962  -0.470  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.458   0.085   1.111  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.444   1.092   2.144  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.156  -1.247   1.581  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.999  -2.159   1.333  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.910  -1.929   2.385  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.738  -1.858   2.071  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.575  -3.570   1.457  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.937  -4.483   0.404  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.880  -4.628  -0.794  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.575  -3.671  -1.095  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.890  -5.693  -1.389  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.776  -1.438   2.315  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.602  -2.009   0.341  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.645  -3.536   1.305  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.365  -3.959   2.441  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.753  -5.456   0.837  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.003  -4.055   0.072  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.292  -1.814   3.635  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.287  -1.589   4.730  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.197  -2.667   4.690  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.160  -2.493   4.077  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.689  -0.197   4.459  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.807   0.861   4.448  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.661   0.150   5.542  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.550   0.873   5.791  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.244  -1.877   3.858  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.779  -1.593   5.689  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.198  -0.207   3.496  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.506   0.633   3.656  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.374   1.834   4.272  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.309  -0.757   6.011  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.118   0.784   6.286  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.828   0.668   5.092  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.918   0.449   6.557  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.455   0.290   5.707  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.801   1.891   6.054  1.00  0.00           H  
ATOM    286  N   THR A  18       5.428  -3.778   5.343  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.414  -4.875   5.354  1.00  0.00           C  
ATOM    288  C   THR A  18       3.373  -4.619   6.446  1.00  0.00           C  
ATOM    289  O   THR A  18       3.708  -4.288   7.567  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.209  -6.146   5.661  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.891  -5.988   6.898  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.227  -6.410   4.547  1.00  0.00           C  
ATOM    293  H   THR A  18       6.273  -3.890   5.829  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.940  -4.960   4.389  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.533  -6.985   5.729  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.269  -6.171   7.605  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.302  -5.541   3.908  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.193  -6.617   4.983  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.908  -7.260   3.963  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.113  -4.780   6.125  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.043  -4.553   7.146  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.086  -5.575   6.973  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.374  -6.014   5.876  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.534  -3.127   6.900  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.016  -3.000   5.473  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.684  -2.136   7.089  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.530  -3.225   5.486  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.873  -5.053   5.214  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.458  -4.624   8.139  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.251  -2.902   7.609  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.197  -2.011   5.093  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.449  -3.737   4.838  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.229  -2.385   7.988  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.348  -2.188   6.239  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.287  -1.135   7.175  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.790  -3.874   6.307  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.034  -2.276   5.601  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.834  -3.682   4.555  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.720  -5.956   8.054  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.830  -6.952   7.969  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.162  -6.241   7.716  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.346  -5.099   8.094  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.844  -7.646   9.332  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.749  -8.713   9.373  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.167  -9.838  10.322  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.323 -10.228  10.274  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.326 -10.291  11.080  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.463  -5.586   8.924  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.632  -7.671   7.191  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.667  -6.915  10.107  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.805  -8.112   9.487  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.599  -9.114   8.381  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.171  -8.271   9.726  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.089  -6.910   7.077  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.413  -6.281   6.793  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.429  -7.346   6.374  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.067  -8.435   5.971  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.148  -5.313   5.639  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.912  -7.828   6.783  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.767  -5.738   7.656  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.339  -5.690   5.031  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.040  -5.220   5.036  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.878  -4.345   6.036  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.699  -7.037   6.465  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.757  -8.022   6.073  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.513  -8.536   4.644  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.677  -9.707   4.357  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.079  -7.242   6.155  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.043  -6.044   5.198  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.242  -8.165   5.774  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.958  -6.155   6.794  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.772  -8.839   6.770  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.221  -6.886   7.166  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.073  -5.571   5.249  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.224  -6.383   4.189  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.805  -5.334   5.482  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.041  -8.622   4.817  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.353  -8.933   6.524  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.154  -7.588   5.712  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.115  -7.662   3.759  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.847  -8.070   2.349  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.969  -7.012   1.683  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.681  -5.987   2.271  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.222  -8.130   1.678  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.827  -9.521   1.872  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.109 -10.489   1.680  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.996  -9.595   2.210  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.985  -6.728   4.023  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.373  -9.038   2.316  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.870  -7.388   2.121  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.115  -7.930   0.622  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.537  -7.246   0.468  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.671  -6.237  -0.216  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.420  -4.908  -0.346  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.820  -3.849  -0.385  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.362  -6.819  -1.596  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.778  -8.080   0.013  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.756  -6.100   0.339  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.379  -7.897  -1.546  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.102  -6.478  -2.305  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.382  -6.487  -1.911  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.732  -4.955  -0.402  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.531  -3.700  -0.514  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.228  -2.786   0.676  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.969  -1.608   0.518  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.995  -4.142  -0.491  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.188  -5.817  -0.362  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.309  -3.204  -1.441  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.100  -5.005   0.151  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.608  -3.337  -0.114  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.312  -4.397  -1.491  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.244  -3.336   1.864  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.941  -2.518   3.074  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.458  -2.146   3.073  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.090  -1.027   3.376  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.280  -3.415   4.266  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.077  -2.636   5.566  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.112  -3.088   6.599  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.969  -4.187   7.109  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.029  -2.328   6.861  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.445  -4.291   1.956  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.551  -1.628   3.091  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.309  -3.736   4.192  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.631  -4.279   4.261  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.084  -2.824   5.945  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.198  -1.580   5.377  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.604  -3.077   2.712  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.136  -2.778   2.663  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.887  -1.589   1.739  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.177  -0.662   2.079  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.476  -4.032   2.088  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.931  -3.963   2.461  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.755  -2.578   3.652  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.184  -4.561   1.468  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.617  -3.745   1.492  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.156  -4.673   2.897  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.490  -1.603   0.572  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.315  -0.465  -0.380  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.749   0.834   0.302  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.111   1.852   0.157  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.218  -0.782  -1.576  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.761   0.024  -2.798  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.886   0.056  -3.834  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.031   0.173  -3.431  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.583  -0.037  -5.011  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.069  -2.358   0.333  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.286  -0.398  -0.699  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.161  -1.837  -1.798  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.237  -0.520  -1.336  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.522   1.033  -2.494  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.886  -0.437  -3.236  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.815   0.796   1.065  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.269   2.030   1.779  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.218   2.432   2.817  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.735   3.551   2.830  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.582   1.647   2.462  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.720   1.652   1.435  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.980   2.252   2.064  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.776   3.752   2.285  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.143   4.384   0.988  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.302  -0.049   1.185  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.436   2.832   1.079  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.489   0.662   2.892  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.798   2.361   3.241  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.432   2.243   0.577  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.926   0.639   1.122  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.822   2.095   1.405  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.173   1.774   3.014  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.422   4.107   3.076  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.743   3.962   2.519  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.080   4.044   0.690  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.170   5.418   1.101  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.436   4.135   0.268  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.842   1.512   3.675  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.800   1.815   4.709  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.528   2.307   4.010  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.870   3.224   4.463  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.547   0.479   5.428  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.816   0.048   6.171  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.401   0.639   6.439  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.609  -1.347   6.765  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.235   0.616   3.626  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.162   2.552   5.408  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.283  -0.277   4.700  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.025   0.751   6.964  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.646   0.025   5.482  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.332   1.672   6.745  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.592   0.018   7.302  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.472   0.337   5.978  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.890  -1.890   6.168  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.241  -1.256   7.776  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.548  -1.880   6.770  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.202   1.704   2.899  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.993   2.129   2.138  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.275   3.463   1.442  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.413   4.315   1.337  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.755   1.016   1.111  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.009  -0.118   1.754  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.206   0.140   2.435  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.478  -1.428   1.665  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.915  -0.912   3.027  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.232  -2.480   2.258  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.428  -2.222   2.938  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.763   0.977   2.557  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.143   2.216   2.796  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.706   0.646   0.755  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.188   1.406   0.281  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.579   1.150   2.504  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.403  -1.627   1.141  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.838  -0.713   3.551  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.143  -3.490   2.191  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.975  -3.033   3.395  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.484   3.644   0.968  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.848   4.913   0.275  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.141   6.037   1.280  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.475   7.141   0.892  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.097   4.596  -0.541  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.689   3.898  -1.842  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.882   3.846  -2.804  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -6.018   3.017  -2.190  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -7.067   4.010  -1.822  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.150   2.943   1.064  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.055   5.202  -0.382  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.751   3.956   0.029  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.610   5.515  -0.777  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.885   4.452  -2.300  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.353   2.895  -1.628  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.232   4.850  -2.994  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -4.572   3.393  -3.732  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.402   2.316  -2.916  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.676   2.499  -1.308  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.646   4.756  -1.230  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.462   4.432  -2.685  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.825   3.533  -1.294  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.979   5.786   2.556  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.204   6.863   3.568  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.828   7.212   4.107  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.426   8.354   4.200  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.084   6.238   4.649  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.933   7.323   5.328  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.422   7.035   5.106  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.994   7.458   4.121  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.075   6.326   5.985  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.661   4.895   2.857  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.684   7.720   3.127  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.727   5.501   4.195  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.457   5.761   5.387  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.725   7.329   6.388  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.692   8.291   4.912  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.613   5.984   6.779  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -8.027   6.136   5.852  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.092   6.180   4.392  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.313   6.300   4.860  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.106   7.163   3.853  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.890   8.015   4.224  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.752   4.823   4.844  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.258   4.673   4.733  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.060   4.811   5.873  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.846   4.394   3.494  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.449   4.669   5.774  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.235   4.254   3.395  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.037   4.391   4.534  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.405   4.251   4.437  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.468   5.284   4.253  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.362   6.704   5.858  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.415   4.350   5.754  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.263   4.337   3.993  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.606   5.026   6.829  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.228   4.288   2.614  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.067   4.776   6.653  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.690   4.039   2.439  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.700   3.702   5.168  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.883   6.935   2.584  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.589   7.723   1.525  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.215   9.204   1.631  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.067  10.071   1.613  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.084   7.150   0.197  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.237   6.244   2.326  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.664   7.598   1.591  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.056   6.836   0.306  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.149   7.909  -0.569  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.691   6.301  -0.084  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.058   9.496   1.739  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.506  10.923   1.842  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.164  11.614   3.033  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.696  12.701   2.910  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.015  10.855   2.054  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.722  10.798   0.697  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.470  11.692   0.351  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.517   9.779  -0.092  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.721   8.773   1.749  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.289  11.452   0.931  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.259   9.973   2.627  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.339  11.734   2.588  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.914   9.058   0.185  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.966   9.735  -0.962  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.140  10.989   4.183  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.772  11.604   5.396  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.240  11.948   5.130  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.805  12.828   5.751  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.665  10.541   6.491  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.661  10.707   7.237  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.667  10.913   6.578  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.647  10.628   8.454  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.300  10.114   4.249  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.236  12.483   5.685  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.705   9.558   6.043  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.483  10.654   7.186  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.853  11.256   4.211  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.277  11.520   3.886  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.393  12.382   2.624  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.370  13.081   2.430  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.892  10.140   3.650  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.439   9.594   4.969  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.297  10.198   5.581  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.977   8.466   5.436  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.376  10.562   3.739  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.756  11.995   4.715  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.135   9.471   3.268  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.696  10.221   2.935  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.285   7.979   4.942  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.322   8.107   6.280  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.406  12.330   1.765  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.454  13.137   0.509  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.710  12.208  -0.679  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.315  12.592  -1.661  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.633  11.754   1.944  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.510  13.649   0.374  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.251  13.861   0.575  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.253  10.986  -0.588  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.461  10.011  -1.697  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.217  10.005  -2.591  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.177   9.485  -2.229  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.704   8.674  -0.962  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.187   8.565  -0.623  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.305   7.449  -1.793  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.525   9.615   0.424  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.771  10.704   0.217  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.333  10.280  -2.272  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.143   8.678  -0.049  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.398   7.580  -0.233  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.776   8.739  -1.511  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.300   7.570  -2.163  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.987   7.335  -2.622  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.349   6.572  -1.163  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.796   9.566   1.223  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.513   9.428   0.819  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.494  10.594  -0.034  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.327  10.595  -3.746  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.161  10.648  -4.681  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.634  10.641  -6.139  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.084  11.643  -6.661  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.452  11.963  -4.353  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -1.064  11.755  -4.402  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.512  10.701  -3.979  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.750  12.653  -4.862  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.181  11.011  -3.994  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.498   9.817  -4.498  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.739  12.289  -3.363  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.733  12.714  -5.075  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.528   9.514  -6.796  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.961   9.421  -8.221  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.183   8.301  -8.919  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.303   8.552  -9.721  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.162   8.725  -6.348  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.767  10.362  -8.718  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.017   9.201  -8.263  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.503   7.067  -8.618  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.787   5.919  -9.258  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.449   4.858  -8.205  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.889   4.942  -7.082  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.774   5.359 -10.284  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.923   6.348 -11.440  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.523   5.631 -12.652  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.706   5.336 -12.615  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.789   5.391 -13.596  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.217   6.895  -7.966  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.109   6.260  -9.753  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.735   5.204  -9.811  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.404   4.419 -10.662  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.954   6.747 -11.701  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       2.577   7.155 -11.143  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.326   3.864  -8.568  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.700   2.784  -7.595  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.050   1.503  -8.345  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.883   1.502  -9.233  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.935   3.308  -6.856  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.503   4.133  -5.697  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.364   5.479  -5.689  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.156   3.674  -4.372  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.929   5.870  -4.435  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.789   4.790  -3.587  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.121   2.401  -3.786  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.395   4.645  -2.258  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.728   2.250  -2.448  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.363   3.371  -1.688  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.665   3.825  -9.487  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.103   2.595  -6.891  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.538   3.903  -7.524  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.513   2.467  -6.491  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.549   6.136  -6.525  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.741   6.793  -4.163  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.407   1.533  -4.374  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.115   5.510  -1.675  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.706   1.269  -2.003  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.054   3.249  -0.663  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.425   0.412  -7.988  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.724  -0.883  -8.673  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.642  -2.016  -7.663  1.00  0.00           C  
ATOM    690  O   THR A  45       0.302  -2.106  -6.904  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.346  -1.074  -9.763  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.562  -1.508  -9.170  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.585   0.235 -10.512  1.00  0.00           C  
ATOM    694  H   THR A  45       0.236   0.442  -7.266  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.705  -0.852  -9.122  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.005  -1.823 -10.461  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.043  -2.022  -9.823  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.346   0.582 -10.932  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.966   0.973  -9.819  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.304   0.074 -11.301  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.616  -2.878  -7.656  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.600  -4.019  -6.697  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.007  -5.262  -7.377  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.255  -5.525  -8.539  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.071  -4.233  -6.306  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.209  -5.519  -5.519  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.489  -5.689  -4.333  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.035  -6.546  -5.990  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.599  -6.881  -3.612  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.143  -7.742  -5.272  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.426  -7.910  -4.082  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.531  -9.091  -3.376  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.356  -2.777  -8.292  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.027  -3.762  -5.823  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.399  -3.401  -5.694  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.678  -4.289  -7.197  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.853  -4.895  -3.971  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.591  -6.414  -6.907  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.042  -7.008  -2.696  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.778  -8.535  -5.635  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.361  -9.075  -2.894  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.234  -6.025  -6.649  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.373  -7.257  -7.229  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.253  -8.495  -6.583  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.105  -8.885  -5.487  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.862  -7.167  -6.892  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.660  -8.016  -7.883  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.817  -7.583  -9.011  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.097  -9.087  -7.496  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.060  -5.790  -5.714  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.236  -7.277  -8.298  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.184  -6.138  -6.958  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.028  -7.535  -5.891  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.189  -9.113  -7.262  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.859 -10.331  -6.701  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.915 -11.548  -6.697  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.276 -12.610  -6.223  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.062 -10.587  -7.617  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.585 -10.806  -9.056  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.105 -11.891  -9.343  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.709  -9.885  -9.847  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.454  -8.774  -8.142  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.205 -10.131  -5.701  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.590 -11.465  -7.276  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.723  -9.735  -7.586  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.283 -11.406  -7.210  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.239 -12.551  -7.225  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.125 -12.501  -5.978  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.618 -13.513  -5.519  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.077 -12.355  -8.489  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.558 -10.549  -7.577  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.707 -13.488  -7.274  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.427 -12.111  -9.317  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.779 -11.550  -8.334  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.615 -13.265  -8.709  1.00  0.00           H  
ATOM    756  N   THR A  50       2.316 -11.330  -5.422  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.154 -11.207  -4.195  1.00  0.00           C  
ATOM    758  C   THR A  50       2.416 -10.390  -3.129  1.00  0.00           C  
ATOM    759  O   THR A  50       2.983 -10.030  -2.115  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.419 -10.476  -4.649  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.064  -9.214  -5.193  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.137 -11.308  -5.710  1.00  0.00           C  
ATOM    763  H   THR A  50       1.896 -10.526  -5.802  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.409 -12.183  -3.814  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.075 -10.333  -3.804  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.526  -9.368  -5.972  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.026 -12.357  -5.480  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.704 -11.105  -6.678  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.185 -11.049  -5.723  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.150 -10.084  -3.350  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.372  -9.280  -2.350  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.104  -7.972  -2.036  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.183  -7.553  -0.897  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.271 -10.158  -1.096  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.443 -11.467  -1.441  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.948 -11.215  -1.557  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.680 -12.550  -1.715  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.087 -12.267  -1.318  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.712 -10.377  -4.179  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.616  -9.072  -2.731  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.263 -10.375  -0.728  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.289  -9.635  -0.336  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.067 -11.845  -2.382  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.261 -12.193  -0.662  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.299 -10.715  -0.667  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.144 -10.596  -2.419  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.635 -12.884  -2.742  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.253 -13.292  -1.058  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.450 -11.465  -1.876  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.673 -13.107  -1.497  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.123 -12.031  -0.307  1.00  0.00           H  
ATOM    792  N   THR A  52       1.645  -7.334  -3.042  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.381  -6.051  -2.809  1.00  0.00           C  
ATOM    794  C   THR A  52       1.899  -4.972  -3.783  1.00  0.00           C  
ATOM    795  O   THR A  52       1.750  -5.215  -4.965  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.851  -6.387  -3.065  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.226  -7.500  -2.265  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.721  -5.182  -2.705  1.00  0.00           C  
ATOM    799  H   THR A  52       1.572  -7.702  -3.952  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.251  -5.725  -1.790  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.991  -6.627  -4.107  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.238  -8.280  -2.827  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.351  -4.730  -1.796  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.741  -5.505  -2.556  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.685  -4.460  -3.507  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.660  -3.780  -3.293  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.192  -2.679  -4.188  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.404  -1.929  -4.765  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.527  -2.383  -4.635  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.344  -1.771  -3.294  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.935  -2.484  -2.904  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.916  -3.466  -1.902  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.143  -2.162  -3.538  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.103  -4.121  -1.536  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.325  -2.818  -3.171  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.304  -3.794  -2.171  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.791  -3.609  -2.336  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.589  -3.083  -4.980  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.901  -1.526  -2.402  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.101  -0.865  -3.828  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.012  -3.718  -1.412  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.168  -1.403  -4.310  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.091  -4.875  -0.761  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.254  -2.563  -3.659  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.217  -4.299  -1.890  1.00  0.00           H  
ATOM    826  N   THR A  54       2.203  -0.789  -5.396  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.357  -0.034  -5.965  1.00  0.00           C  
ATOM    828  C   THR A  54       2.959   1.427  -6.075  1.00  0.00           C  
ATOM    829  O   THR A  54       2.178   1.799  -6.929  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.607  -0.629  -7.353  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.380  -2.032  -7.322  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.052  -0.354  -7.771  1.00  0.00           C  
ATOM    833  H   THR A  54       1.293  -0.418  -5.495  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.231  -0.148  -5.342  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.940  -0.169  -8.064  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.463  -2.365  -8.220  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.394   0.557  -7.303  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.680  -1.176  -7.462  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.103  -0.247  -8.844  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.466   2.250  -5.203  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.084   3.689  -5.238  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.287   4.575  -5.559  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.334   4.475  -4.950  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.499   3.991  -3.847  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.496   3.608  -2.751  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.165   5.481  -3.732  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.081   1.919  -4.517  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.325   3.834  -5.979  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.594   3.415  -3.715  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.450   4.094  -2.935  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.112   3.924  -1.792  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.629   2.535  -2.748  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.053   6.065  -3.926  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.404   5.735  -4.454  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.806   5.695  -2.737  1.00  0.00           H  
ATOM    856  N   THR A  56       4.123   5.450  -6.516  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.228   6.368  -6.898  1.00  0.00           C  
ATOM    858  C   THR A  56       4.730   7.817  -6.844  1.00  0.00           C  
ATOM    859  O   THR A  56       3.633   8.084  -6.392  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.648   5.910  -8.318  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.057   6.038  -8.445  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.966   6.716  -9.437  1.00  0.00           C  
ATOM    863  H   THR A  56       3.260   5.506  -6.981  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.057   6.241  -6.218  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.380   4.870  -8.436  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.267   6.968  -8.553  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.899   6.728  -9.275  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.344   7.728  -9.433  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.183   6.254 -10.389  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.525   8.744  -7.303  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.098  10.176  -7.282  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.172  10.770  -8.691  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.258  11.152  -9.095  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.091  10.873  -6.352  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.469  12.164  -5.816  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.577  13.105  -5.343  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.291  12.732  -4.426  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.693  14.182  -5.905  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.142  10.832  -9.341  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.403   8.497  -7.662  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.096  10.263  -6.886  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.331  10.218  -5.526  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.992  11.110  -6.897  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.900  12.641  -6.600  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.817  11.933  -4.987  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.016 -12.869   9.040  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.326 -13.561   7.912  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.507 -12.786   6.596  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.028 -13.205   5.559  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.999 -14.935   7.820  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.078 -16.003   8.414  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.293 -16.316   7.275  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.918 -17.812   8.078  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.022 -12.747   8.810  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.928 -13.441   9.904  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.578 -11.938   9.194  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.278 -13.680   8.132  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.930 -14.918   8.368  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.197 -15.171   6.785  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.687 -15.656   9.359  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.635 -16.916   8.567  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.239 -18.106   8.867  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.992 -18.607   7.354  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.897 -17.614   8.493  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.190 -11.663   6.623  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.391 -10.877   5.369  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.485  -9.643   5.367  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.891  -8.568   4.968  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.862 -10.458   5.391  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.679 -11.611   5.529  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.208  -9.735   4.088  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.570 -11.336   7.463  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.196 -11.490   4.503  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.034  -9.792   6.223  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.460 -11.365   6.031  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.569 -10.094   3.295  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.240  -9.927   3.832  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.063  -8.671   4.214  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.260  -9.793   5.807  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.676  -8.628   5.828  1.00  0.00           C  
ATOM     36  C   THR A   3       0.937  -8.138   4.402  1.00  0.00           C  
ATOM     37  O   THR A   3       1.900  -8.530   3.770  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.968  -9.151   6.458  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.654  -9.946   7.592  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.840  -7.968   6.884  1.00  0.00           C  
ATOM     41  H   THR A   3       0.041 -10.672   6.121  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.270  -7.830   6.431  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.506  -9.746   5.736  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.302  -9.367   8.272  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.624  -7.116   6.254  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.627  -7.718   7.913  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.882  -8.235   6.786  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.086  -7.284   3.897  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.279  -6.759   2.512  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.471  -5.803   2.486  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.675  -5.034   3.405  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.018  -6.015   2.179  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.956  -6.943   1.447  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.695  -7.293   0.118  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.086  -7.456   2.097  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.561  -8.156  -0.563  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.953  -8.318   1.414  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.690  -8.668   0.086  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.678  -6.984   4.434  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.429  -7.571   1.819  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.483  -5.678   3.094  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.794  -5.163   1.553  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.827  -6.897  -0.383  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.289  -7.185   3.122  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.359  -8.426  -1.588  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.825  -8.713   1.913  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.359  -9.334  -0.440  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.262  -5.853   1.445  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.448  -4.950   1.362  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.182  -3.812   0.375  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.225  -3.843  -0.376  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.589  -5.837   0.862  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.052  -6.761   1.992  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.444  -8.121   1.409  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.242  -9.067   1.470  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.826 -10.435   1.383  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.079  -6.486   0.721  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.687  -4.555   2.335  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.242  -6.431   0.028  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.414  -5.218   0.545  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.905  -6.322   2.488  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.249  -6.894   2.701  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.754  -7.997   0.382  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.258  -8.537   1.983  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       3.712  -8.940   2.404  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.584  -8.893   0.634  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.597 -10.527   2.075  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.091 -11.140   1.590  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.199 -10.591   0.424  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.025  -2.811   0.372  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.830  -1.666  -0.563  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.182  -1.183  -1.092  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.924  -0.516  -0.396  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.156  -0.575   0.281  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.939   0.692  -0.561  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.740   0.497  -1.485  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.673   1.883   0.362  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.789  -2.814   0.989  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.185  -1.951  -1.378  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.201  -0.936   0.633  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.783  -0.337   1.127  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.822   0.886  -1.154  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.036  -0.180  -1.023  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.263   1.449  -1.659  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.073   0.083  -2.426  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.287   1.800   1.246  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.909   2.801  -0.156  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.633   1.894   0.646  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.490  -1.488  -2.327  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.773  -1.014  -2.913  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.598   0.456  -3.258  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.840   0.800  -4.147  1.00  0.00           O  
ATOM    113  CB  ILE A   7       6.986  -1.854  -4.176  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.123  -3.328  -3.790  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.264  -1.398  -4.888  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       6.891  -4.202  -5.025  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.864  -1.998  -2.876  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.587  -1.155  -2.219  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.142  -1.729  -4.838  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.114  -3.509  -3.401  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.389  -3.573  -3.036  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.973  -1.037  -4.158  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.693  -2.231  -5.424  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.026  -0.606  -5.581  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.206  -3.665  -5.908  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.464  -5.113  -4.934  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       5.842  -4.442  -5.105  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.262   1.328  -2.550  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.088   2.779  -2.838  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.012   3.194  -3.985  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.221   3.195  -3.846  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.464   3.559  -1.571  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.869   2.912  -0.289  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.945   4.994  -1.729  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.360   3.157  -0.174  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.854   1.030  -1.828  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.061   2.971  -3.092  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.543   3.584  -1.491  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.046   1.853  -0.308  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.360   3.334   0.575  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.037   4.982  -2.322  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.733   5.407  -0.757  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.693   5.596  -2.224  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.168   4.222  -0.162  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.858   2.707  -1.015  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       4.994   2.716   0.742  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.454   3.550  -5.113  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.299   3.973  -6.269  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.379   5.502  -6.330  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.508   6.195  -5.838  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.586   3.416  -7.503  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.441   3.665  -8.746  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.448   3.016  -8.946  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.079   4.586  -9.597  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.478   3.544  -5.198  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.287   3.546  -6.189  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.433   2.354  -7.379  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.632   3.906  -7.620  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.266   5.109  -9.437  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.619   4.753 -10.398  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.418   6.032  -6.928  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.558   7.517  -7.023  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.760   7.980  -6.195  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.803   7.352  -6.197  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.107   5.451  -7.315  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.702   7.799  -8.056  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.663   7.987  -6.644  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.621   9.075  -5.489  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.753   9.589  -4.657  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.282   9.864  -3.224  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.810  10.722  -2.542  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.203  10.887  -5.341  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.033  11.875  -5.421  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.576  13.296  -5.582  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.760  13.935  -4.202  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.756  15.022  -4.412  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.771   9.561  -5.507  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.566   8.878  -4.652  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.008  11.330  -4.773  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.550  10.664  -6.339  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.411  11.628  -6.269  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.447  11.817  -4.516  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.528  13.262  -6.093  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.879  13.885  -6.158  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.822  14.342  -3.850  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.145  13.211  -3.501  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.440  15.635  -5.192  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.843  15.585  -3.543  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.679  14.607  -4.649  1.00  0.00           H  
ATOM    190  N   THR A  12      10.293   9.140  -2.770  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.775   9.343  -1.383  1.00  0.00           C  
ATOM    192  C   THR A  12       9.547   7.991  -0.710  1.00  0.00           C  
ATOM    193  O   THR A  12       9.161   7.036  -1.349  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.449  10.086  -1.559  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.672   9.436  -2.556  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.723  11.530  -1.985  1.00  0.00           C  
ATOM    197  H   THR A  12       9.889   8.456  -3.343  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.458   9.941  -0.802  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.909  10.088  -0.625  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.794   9.825  -2.547  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.684  11.841  -1.603  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.725  11.594  -3.063  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.953  12.174  -1.588  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.778   7.911   0.580  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.582   6.624   1.336  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.498   5.518   0.794  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.502   5.187   1.394  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.103   6.233   1.155  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.298   6.619   2.397  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.824   6.250   2.180  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.833   5.867   3.621  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.085   8.707   1.063  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.787   6.784   2.383  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.694   6.747   0.300  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.031   5.167   1.001  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.385   7.685   2.558  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.748   5.484   1.417  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.404   5.878   3.103  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.277   7.124   1.865  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.160   4.882   3.325  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.666   6.410   4.043  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.049   5.779   4.361  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.156   4.942  -0.334  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.993   3.848  -0.932  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.203   2.713   0.077  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.044   2.799   0.953  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.333   4.499  -1.295  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.233   5.138  -2.681  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.449   6.036  -2.920  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.638   5.181  -3.363  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.413   6.052  -4.289  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.341   5.231  -0.792  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.521   3.467  -1.825  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.575   5.259  -0.566  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.108   3.748  -1.302  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.204   4.362  -3.433  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.333   5.731  -2.741  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.217   6.759  -3.688  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      13.700   6.551  -2.004  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.240   4.905  -2.508  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.295   4.300  -3.884  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.589   6.972  -3.833  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.321   5.599  -4.516  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.873   6.197  -5.164  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.446   1.650  -0.044  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.600   0.505   0.904  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.276  -0.257   1.024  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.319   0.023   0.327  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.778   1.604  -0.759  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.367  -0.162   0.539  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.883   0.880   1.876  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.223  -1.220   1.911  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.974  -2.017   2.101  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.698  -2.197   3.597  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.097  -3.179   4.195  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.267  -3.369   1.446  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.653  -3.406   0.045  1.00  0.00           C  
ATOM    258  CD  GLU A  16       7.725  -4.831  -0.508  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       7.577  -5.757   0.273  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       7.926  -4.971  -1.703  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.012  -1.419   2.456  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.136  -1.541   1.613  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.336  -3.510   1.376  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.839  -4.159   2.045  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.620  -3.090   0.097  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.200  -2.742  -0.605  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.028  -1.251   4.204  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.732  -1.356   5.669  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.915  -2.622   5.971  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.964  -3.137   7.065  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.934  -0.090   6.012  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.590  -0.087   7.505  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.643  -0.046   5.191  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.960   1.255   7.883  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.724  -0.468   3.699  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.652  -1.367   6.231  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.532   0.780   5.781  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.892  -0.884   7.714  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.489  -0.235   8.083  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.143  -1.000   5.257  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.996   0.727   5.579  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.880   0.166   4.159  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.468   2.051   7.360  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       3.916   1.253   7.608  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       5.051   1.408   8.948  1.00  0.00           H  
ATOM    286  N   THR A  18       5.172  -3.110   5.006  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.330  -4.346   5.205  1.00  0.00           C  
ATOM    288  C   THR A  18       3.297  -4.124   6.316  1.00  0.00           C  
ATOM    289  O   THR A  18       3.628  -3.749   7.423  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.278  -5.519   5.567  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.561  -5.509   6.959  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.591  -5.437   4.775  1.00  0.00           C  
ATOM    293  H   THR A  18       5.160  -2.659   4.136  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.816  -4.579   4.286  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.786  -6.448   5.321  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.111  -6.270   7.155  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.461  -4.778   3.929  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.374  -5.054   5.413  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.862  -6.422   4.425  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.042  -4.355   6.020  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.979  -4.158   7.056  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.106  -5.232   6.933  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.429  -5.679   5.850  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.394  -2.765   6.785  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.196  -2.708   5.369  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.497  -1.712   6.916  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.699  -2.987   5.427  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.801  -4.660   5.119  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.414  -4.183   8.042  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.382  -2.559   7.507  1.00  0.00           H  
ATOM    311 HG12 ILE A  19      -0.028  -1.725   4.950  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.283  -3.449   4.748  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       1.958  -1.793   7.889  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.241  -1.872   6.150  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.069  -0.727   6.801  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.916  -3.627   6.268  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.234  -2.054   5.536  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.010  -3.474   4.513  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.673  -5.639   8.040  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.745  -6.677   8.003  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.086  -6.030   7.651  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.306  -4.862   7.913  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.786  -7.259   9.417  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.942  -8.533   9.471  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.238  -9.286  10.768  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.764  -8.851  11.805  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.934 -10.286  10.704  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.396  -5.254   8.899  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.499  -7.450   7.291  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.391  -6.534  10.115  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.806  -7.494   9.680  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.184  -9.160   8.625  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.106  -8.273   9.438  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.981  -6.779   7.058  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.310  -6.211   6.686  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.273  -7.329   6.279  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.860  -8.412   5.909  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.028  -5.290   5.498  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.777  -7.717   6.858  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.720  -5.641   7.505  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.491  -5.838   4.737  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.964  -4.932   5.090  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.433  -4.451   5.825  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.556  -7.070   6.343  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.565  -8.107   5.960  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.278  -8.638   4.547  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.410  -9.815   4.274  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.921  -7.384   6.008  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.921  -6.204   5.028  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.038  -8.359   5.628  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.855  -6.191   6.645  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.554  -8.910   6.673  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.091  -7.013   7.009  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.966  -5.702   5.066  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.095  -6.568   4.026  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.703  -5.510   5.300  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.796  -8.835   4.689  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.139  -9.109   6.397  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.969  -7.819   5.527  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.881  -7.765   3.659  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.574  -8.186   2.263  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.714  -7.115   1.593  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.358  -6.128   2.210  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -8.934  -8.299   1.572  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.477  -9.718   1.743  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -8.832 -10.640   1.270  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.530  -9.861   2.342  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.781  -6.823   3.915  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.070  -9.140   2.256  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.621  -7.593   2.015  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.822  -8.082   0.521  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.379  -7.295   0.341  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.540  -6.273  -0.354  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.319  -4.962  -0.483  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.744  -3.892  -0.525  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.234  -6.852  -1.734  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.676  -8.097  -0.138  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.622  -6.114   0.191  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.276  -7.931  -1.691  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.963  -6.491  -2.445  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.247  -6.541  -2.040  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.629  -5.040  -0.541  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.457  -3.802  -0.664  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.158  -2.852   0.498  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.862  -1.688   0.300  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.911  -4.277  -0.606  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.065  -5.912  -0.505  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.265  -3.322  -1.606  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.981  -5.148   0.028  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.531  -3.489  -0.203  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.248  -4.528  -1.601  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.221  -3.349   1.707  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.927  -2.487   2.890  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.456  -2.080   2.867  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.113  -0.943   3.131  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.227  -3.358   4.111  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.649  -3.076   4.605  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.690  -3.172   6.132  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.152  -4.130   6.660  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.260  -2.285   6.746  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.452  -4.294   1.833  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.560  -1.614   2.889  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.139  -4.401   3.836  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.523  -3.132   4.897  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.947  -2.084   4.298  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.327  -3.803   4.184  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.582  -3.001   2.536  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.120  -2.672   2.475  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.895  -1.474   1.550  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.202  -0.535   1.893  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.440  -3.916   1.902  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.889  -3.907   2.320  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.739  -2.462   3.463  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.161  -4.497   1.346  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.634  -3.616   1.245  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.043  -4.512   2.711  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.494  -1.495   0.382  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.334  -0.351  -0.569  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.804   0.944   0.100  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.206   1.987  -0.068  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.216  -0.694  -1.775  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.672   0.001  -3.030  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.768   0.054  -4.095  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.240  -1.002  -4.483  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.117   1.149  -4.506  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.058  -2.260   0.138  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.304  -0.262  -0.878  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.216  -1.762  -1.927  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.225  -0.356  -1.589  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.363   1.005  -2.780  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.826  -0.552  -3.415  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.860   0.877   0.877  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.355   2.103   1.576  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.363   2.500   2.673  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.906   3.628   2.734  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.700   1.714   2.187  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.792   1.775   1.113  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.080   2.336   1.722  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.960   3.857   1.859  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.701   4.407   0.690  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.317   0.017   1.011  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.488   2.911   0.878  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.638   0.711   2.582  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.941   2.400   2.983  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.467   2.414   0.304  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.979   0.782   0.733  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.915   2.096   1.080  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.237   1.900   2.696  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.414   4.185   2.784  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.926   4.161   1.818  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.381   3.932  -0.178  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.720   4.249   0.819  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.519   5.428   0.614  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.011   1.569   3.529  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -4.029   1.872   4.618  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.722   2.363   3.989  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.050   3.228   4.515  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.812   0.545   5.357  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.139   0.068   5.955  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.794   0.739   6.484  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.130  -1.458   6.071  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.381   0.668   3.443  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.427   2.614   5.292  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.443  -0.197   4.662  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.265   0.503   6.937  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.954   0.375   5.319  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.915   1.232   6.095  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.232   1.346   7.263  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.518  -0.223   6.890  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.111  -1.816   6.088  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.630  -1.752   6.982  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.647  -1.886   5.224  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.383   1.820   2.848  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.143   2.254   2.148  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.404   3.588   1.452  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.548   4.450   1.393  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.853   1.155   1.120  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.058   0.041   1.764  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.102   0.333   2.493  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.481  -1.286   1.625  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.839  -0.700   3.081  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.256  -2.320   2.214  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.416  -2.026   2.943  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.959   1.138   2.443  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.325   2.342   2.844  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.785   0.756   0.747  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.288   1.570   0.300  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.427   1.357   2.599  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.378  -1.511   1.064  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.733  -0.474   3.642  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.069  -3.345   2.108  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.986  -2.823   3.397  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.594   3.761   0.927  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.938   5.035   0.233  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.162   6.177   1.236  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.373   7.309   0.844  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.220   4.747  -0.544  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.864   4.058  -1.860  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.146   3.607  -2.564  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.919   3.606  -4.079  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.278   3.756  -4.671  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.257   3.051   0.990  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.157   5.293  -0.452  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.863   4.109   0.042  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.726   5.676  -0.753  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.330   4.751  -2.494  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.241   3.199  -1.662  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.406   2.612  -2.236  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.948   4.288  -2.324  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.288   4.435  -4.363  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.481   2.672  -4.392  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.914   3.039  -4.269  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.645   4.706  -4.457  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.223   3.629  -5.701  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.072   5.908   2.518  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.229   7.001   3.528  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.842   7.228   4.099  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.344   8.331   4.200  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.184   6.458   4.589  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.626   6.550   4.079  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.558   6.908   5.238  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.613   8.045   5.660  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.299   5.977   5.775  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.850   4.991   2.825  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.618   7.900   3.075  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.940   5.428   4.799  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.085   7.044   5.489  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.691   7.314   3.316  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.921   5.599   3.662  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.255   5.059   5.435  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.898   6.196   6.519  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.205   6.136   4.402  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.196   6.136   4.903  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.077   6.951   3.929  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.995   7.641   4.325  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.518   4.629   4.868  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.009   4.363   4.763  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.849   4.649   5.846  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.544   3.828   3.585  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.225   4.401   5.751  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.920   3.581   3.489  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.760   3.867   4.573  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.115   3.621   4.480  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.653   5.276   4.254  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.255   6.518   5.909  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.139   4.171   5.768  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.001   4.195   4.006  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.437   5.061   6.755  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.897   3.607   2.749  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.872   4.622   6.586  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.332   3.169   2.580  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.395   3.829   3.587  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.772   6.866   2.659  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.548   7.623   1.629  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.298   9.125   1.785  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.218   9.921   1.779  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.002   7.134   0.283  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.018   6.306   2.384  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.609   7.406   1.694  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.051   6.908   0.380  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.137   7.906  -0.459  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.532   6.243  -0.021  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.055   9.515   1.921  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.275  10.968   2.075  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.449  11.560   3.287  1.00  0.00           C  
ATOM    566  O   ASN A  36       1.076  12.599   3.199  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.785  11.017   2.289  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.492  11.096   0.935  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.346  11.937   0.730  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.171  10.251  -0.007  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.664   8.847   1.920  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.016  11.510   1.183  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.102  10.127   2.813  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.033  11.888   2.873  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.484   9.574   0.156  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.619  10.296  -0.878  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.361  10.907   4.419  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.038  11.429   5.650  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.532  11.658   5.402  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.171  12.437   6.084  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.834  10.348   6.714  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.136  10.928   8.096  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.694  12.034   8.362  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.805  10.258   8.865  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.156  10.074   4.459  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.576  12.342   5.965  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.189  10.002   6.683  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.500   9.521   6.518  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.086  10.981   4.436  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.530  11.141   4.131  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.726  12.027   2.895  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.745  12.672   2.739  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.041   9.724   3.863  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.671   9.156   5.138  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.536   9.772   5.728  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       5.270   7.999   5.590  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.553  10.367   3.915  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.033  11.559   4.975  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.216   9.096   3.559  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.783   9.750   3.080  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.572   7.503   5.115  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.667   7.628   6.405  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.756  12.057   2.013  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.880  12.894   0.782  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.058  11.982  -0.434  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.708  12.337  -1.399  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.947  11.526   2.161  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.986  13.490   0.660  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.738  13.543   0.871  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.487  10.806  -0.386  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.612   9.849  -1.524  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.368   9.968  -2.413  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.288   9.542  -2.052  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.743   8.476  -0.828  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.212   8.234  -0.493  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.246   7.314  -1.692  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.633   9.225   0.581  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.972  10.547   0.406  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.503  10.063  -2.095  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.183   8.501   0.085  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.338   7.225  -0.128  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.816   8.381  -1.375  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.258   7.532  -2.065  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.920   7.163  -2.521  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.209   6.419  -1.086  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.893   9.224   1.372  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.595   8.939   0.981  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.695  10.212   0.144  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.526  10.558  -3.565  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.360  10.728  -4.489  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.793  10.606  -5.955  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.455  11.473  -6.492  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.835  12.135  -4.205  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.014  12.114  -2.932  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.806  11.197  -2.787  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.143  13.014  -2.125  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.411  10.898  -3.814  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.596  10.001  -4.263  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.668  12.810  -4.072  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.229  12.467  -5.035  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.409   9.535  -6.604  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.775   9.343  -8.040  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.902   8.235  -8.641  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.275   8.424  -8.877  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.871   8.859  -6.147  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.609  10.264  -8.580  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.813   9.063  -8.119  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.472   7.081  -8.887  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.676   5.954  -9.475  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.412   4.874  -8.416  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.878   4.969  -7.305  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.549   5.400 -10.603  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.680   5.086 -11.823  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.687   6.282 -12.777  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.079   7.285 -12.441  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.300   6.174 -13.826  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.426   6.955  -8.688  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.256   6.322  -9.876  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.296   6.133 -10.871  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.037   4.496 -10.269  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.075   4.217 -12.330  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.331   4.889 -11.503  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.334   3.851  -8.764  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.643   2.748  -7.791  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.941   1.456  -8.551  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.742   1.440  -9.466  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.904   3.195  -7.047  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.535   4.044  -5.883  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.407   5.390  -5.899  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.258   3.620  -4.527  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.052   5.817  -4.633  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.948   4.761  -3.751  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.243   2.362  -3.904  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.630   4.658  -2.400  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.922   2.254  -2.541  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.615   3.401  -1.792  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.696   3.806  -9.674  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.173   2.592  -7.092  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.541   3.754  -7.715  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.433   2.320  -6.689  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.549   6.025  -6.759  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.890   6.748  -4.375  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.483   1.473  -4.481  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.394   5.542  -1.828  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.912   1.285  -2.066  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.364   3.315  -0.749  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.313   0.377  -8.170  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.570  -0.923  -8.864  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.520  -2.053  -7.850  1.00  0.00           C  
ATOM    690  O   THR A  45       0.397  -2.135  -7.058  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.542  -1.104  -9.910  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.740  -1.516  -9.268  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.792   0.206 -10.656  1.00  0.00           C  
ATOM    694  H   THR A  45       0.322   0.417  -7.424  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.534  -0.901  -9.351  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.239  -1.861 -10.616  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.343  -1.838  -9.942  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.129   0.539 -11.110  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.138   0.950  -9.953  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.539   0.050 -11.419  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.490  -2.920  -7.874  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.500  -4.057  -6.910  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.931  -5.314  -7.581  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.094  -5.524  -8.768  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.974  -4.247  -6.518  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.126  -5.507  -5.690  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.368  -5.672  -4.525  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.006  -6.516  -6.100  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.492  -6.841  -3.769  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.127  -7.688  -5.345  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.372  -7.850  -4.178  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.493  -9.005  -3.433  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.207  -2.824  -8.534  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.923  -3.805  -6.035  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.299  -3.395  -5.935  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.578  -4.327  -7.409  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.689  -4.894  -4.210  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.591  -6.390  -6.999  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.909  -6.965  -2.869  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.804  -8.467  -5.662  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.543  -9.746  -4.042  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.277  -6.150  -6.819  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.296  -7.402  -7.390  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.341  -8.617  -6.714  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.049  -9.012  -5.632  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.794  -7.337  -7.082  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.564  -8.152  -8.123  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.230  -9.312  -8.304  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.475  -7.603  -8.721  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.170  -5.957  -5.864  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.139  -7.436  -8.457  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.124  -6.308  -7.113  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.977  -7.746  -6.101  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.319  -9.212  -7.351  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.997 -10.409  -6.755  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.068 -11.637  -6.750  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.409 -12.670  -6.205  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.223 -10.665  -7.640  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.780 -10.910  -9.086  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.318  -9.969  -9.710  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.911 -12.033  -9.543  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.610  -8.871  -8.223  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.316 -10.186  -5.752  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.753 -11.533  -7.274  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.875  -9.805  -7.607  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.097 -11.531  -7.341  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.043 -12.684  -7.360  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.967 -12.608  -6.144  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.441 -13.615  -5.651  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.841 -12.522  -8.655  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.355 -10.695  -7.763  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.503 -13.618  -7.370  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.359 -11.575  -8.642  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.559 -13.324  -8.737  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.167 -12.554  -9.499  1.00  0.00           H  
ATOM    756  N   THR A  50       2.214 -11.419  -5.651  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.092 -11.266  -4.457  1.00  0.00           C  
ATOM    758  C   THR A  50       2.370 -10.455  -3.373  1.00  0.00           C  
ATOM    759  O   THR A  50       2.959 -10.082  -2.377  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.322 -10.510  -4.960  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.921  -9.257  -5.496  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.019 -11.332  -6.045  1.00  0.00           C  
ATOM    763  H   THR A  50       1.808 -10.623  -6.059  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.382 -12.231  -4.075  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.007 -10.350  -4.142  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.231  -8.568  -4.904  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.849 -12.383  -5.865  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.619 -11.063  -7.012  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.080 -11.130  -6.025  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.095 -10.168  -3.560  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.333  -9.370  -2.543  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.063  -8.059  -2.242  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.140  -7.627  -1.108  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.268 -10.251  -1.289  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.484 -11.545  -1.609  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.953 -11.399  -1.209  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.555 -12.783  -0.961  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.138 -13.140   0.424  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.638 -10.470  -4.374  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.665  -9.168  -2.900  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.270 -10.487  -0.963  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.250  -9.720  -0.504  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.417 -11.748  -2.668  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.043 -12.362  -1.058  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.022 -10.808  -0.307  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.496 -10.909  -2.002  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.634 -12.740  -1.033  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.157 -13.498  -1.663  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.459 -12.403   1.084  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -2.561 -14.053   0.689  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -1.103 -13.217   0.466  1.00  0.00           H  
ATOM    792  N   THR A  52       1.608  -7.432  -3.253  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.345  -6.151  -3.031  1.00  0.00           C  
ATOM    794  C   THR A  52       1.820  -5.057  -3.967  1.00  0.00           C  
ATOM    795  O   THR A  52       1.487  -5.311  -5.109  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.806  -6.472  -3.351  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.140  -7.743  -2.810  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.711  -5.401  -2.739  1.00  0.00           C  
ATOM    799  H   THR A  52       1.540  -7.812  -4.159  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.255  -5.840  -2.003  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.946  -6.487  -4.420  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.053  -7.931  -3.037  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.455  -4.436  -3.150  1.00  0.00           H  
ATOM    804 HG22 THR A  52       4.573  -5.384  -1.668  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.741  -5.628  -2.966  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.753  -3.839  -3.486  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.259  -2.716  -4.339  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.455  -1.936  -4.909  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.586  -2.365  -4.782  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.431  -1.841  -3.397  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.837  -2.564  -3.002  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.807  -3.532  -1.989  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.049  -2.261  -3.642  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.983  -4.197  -1.617  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.222  -2.928  -3.267  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.190  -3.893  -2.255  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.032  -3.663  -2.564  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.642  -3.097  -5.129  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.009  -1.629  -2.511  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.178  -0.915  -3.893  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.126  -3.765  -1.497  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.080  -1.511  -4.423  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.961  -4.943  -0.833  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.155  -2.692  -3.758  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.096  -4.406  -1.969  1.00  0.00           H  
ATOM    826  N   THR A  54       2.227  -0.793  -5.525  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.363  -0.002  -6.079  1.00  0.00           C  
ATOM    828  C   THR A  54       2.909   1.441  -6.194  1.00  0.00           C  
ATOM    829  O   THR A  54       2.278   1.829  -7.160  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.669  -0.586  -7.462  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.391  -1.980  -7.474  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.146  -0.363  -7.790  1.00  0.00           C  
ATOM    833  H   THR A  54       1.310  -0.437  -5.616  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.227  -0.078  -5.437  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.064  -0.088  -8.204  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.545  -2.109  -7.912  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.726  -0.398  -6.880  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.486  -1.135  -8.463  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.269   0.603  -8.258  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.198   2.226  -5.198  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.755   3.647  -5.222  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.879   4.569  -5.706  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.794   4.903  -4.979  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.287   3.984  -3.787  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.345   3.597  -2.747  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.994   5.483  -3.674  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.690   1.871  -4.432  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.917   3.733  -5.888  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.378   3.435  -3.582  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.318   3.953  -3.055  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.086   4.035  -1.795  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.367   2.519  -2.648  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.265   5.765  -4.418  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.610   5.703  -2.689  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.906   6.040  -3.836  1.00  0.00           H  
ATOM    856  N   THR A  56       3.783   4.998  -6.935  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.805   5.922  -7.498  1.00  0.00           C  
ATOM    858  C   THR A  56       4.461   7.349  -7.044  1.00  0.00           C  
ATOM    859  O   THR A  56       3.376   7.602  -6.555  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.684   5.729  -9.027  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.492   4.629  -9.417  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.137   6.978  -9.799  1.00  0.00           C  
ATOM    863  H   THR A  56       3.020   4.722  -7.485  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.790   5.646  -7.161  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.656   5.515  -9.276  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.015   4.132 -10.086  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.101   7.299  -9.432  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.209   6.746 -10.850  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.413   7.767  -9.652  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.375   8.272  -7.196  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.102   9.676  -6.770  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.370  10.642  -7.926  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.598  11.573  -8.084  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.071   9.935  -5.613  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.718  11.260  -4.920  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.820  12.292  -5.175  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.325  12.330  -6.286  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.141  13.027  -4.255  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.341  10.433  -8.634  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.243   8.040  -7.588  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.083   9.772  -6.426  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.998   9.127  -4.900  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.080   9.985  -5.996  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.781  11.634  -5.306  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.625  11.094  -3.857  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.445 -14.055   8.501  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.809 -14.137   7.903  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.831 -13.436   6.542  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.190 -14.024   5.539  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.721 -13.411   8.896  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.437 -14.433   9.781  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.114 -13.598  11.238  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.644 -14.555  11.360  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.142 -13.062   8.541  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.463 -14.453   9.462  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.777 -14.595   7.915  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.115 -15.166   7.804  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.127 -12.752   9.512  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.453 -12.832   8.353  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.240 -14.892   9.224  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.735 -15.192  10.095  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.890 -14.966  10.391  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.512 -15.359  12.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.445 -13.911  11.698  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.451 -12.185   6.504  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.447 -11.435   5.212  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.163 -10.605   5.085  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.294 -10.914   4.293  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.685 -10.534   5.274  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.844 -11.340   5.432  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.798  -9.727   3.980  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.167 -11.736   7.328  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.534 -12.119   4.382  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.601  -9.858   6.109  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.881 -11.954   4.695  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.316 -10.268   3.177  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.840  -9.576   3.737  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.317  -8.770   4.109  1.00  0.00           H  
ATOM     34  N   THR A   3      -1.037  -9.554   5.861  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.190  -8.691   5.797  1.00  0.00           C  
ATOM     36  C   THR A   3       0.517  -8.293   4.352  1.00  0.00           C  
ATOM     37  O   THR A   3       1.303  -8.939   3.685  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.319  -9.545   6.379  1.00  0.00           C  
ATOM     39  OG1 THR A   3       0.944 -10.002   7.672  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.599  -8.708   6.482  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.751  -9.328   6.491  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.057  -7.809   6.401  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.498 -10.392   5.736  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.981 -10.962   7.669  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.381  -7.672   6.254  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.995  -8.779   7.484  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.330  -9.083   5.781  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.075  -7.229   3.875  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.203  -6.776   2.482  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.422  -5.853   2.475  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.618  -5.067   3.382  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.051  -6.016   2.050  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.990  -6.964   1.345  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.715  -7.376   0.037  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.132  -7.436   2.001  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.580  -8.260  -0.617  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.999  -8.319   1.348  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.723  -8.732   0.039  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.699  -6.724   4.438  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.366  -7.623   1.833  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.540  -5.603   2.921  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.777  -5.216   1.378  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.835  -7.010  -0.469  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.346  -7.116   3.010  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.365  -8.578  -1.625  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.881  -8.684   1.854  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.391  -9.414  -0.464  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.245  -5.948   1.464  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.459  -5.079   1.402  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.202  -3.896   0.463  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.113  -3.737  -0.057  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.572  -5.972   0.842  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.736  -7.220   1.715  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.168  -7.744   1.595  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.330  -8.487   0.266  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.339  -9.548   0.538  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.068  -6.593   0.749  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.720  -4.732   2.392  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.319  -6.271  -0.166  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.500  -5.421   0.829  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.527  -6.967   2.744  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.047  -7.983   1.385  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.860  -6.916   1.631  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.373  -8.422   2.410  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.389  -8.928  -0.034  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.694  -7.818  -0.498  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.076 -10.063   1.402  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.372 -10.209  -0.265  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       8.273  -9.112   0.669  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.195  -3.069   0.238  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.002  -1.901  -0.673  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.355  -1.318  -1.084  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.058  -0.737  -0.281  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.199  -0.883   0.153  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.015   0.432  -0.632  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.593   0.513  -1.198  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.264   1.626   0.301  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.068  -3.217   0.665  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.438  -2.193  -1.544  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.230  -1.301   0.386  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.728  -0.681   1.072  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.719   0.466  -1.450  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.958  -0.198  -0.689  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.202   1.510  -1.055  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.614   0.287  -2.253  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.852   1.306   1.148  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.798   2.396  -0.236  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.319   2.019   0.646  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.701  -1.437  -2.339  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.985  -0.856  -2.820  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.707   0.570  -3.287  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.924   0.785  -4.198  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.421  -1.741  -3.990  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.651  -3.170  -3.492  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.724  -1.198  -4.587  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.369  -4.157  -4.625  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.100  -1.886  -2.972  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.727  -0.867  -2.037  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.652  -1.741  -4.748  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.676  -3.277  -3.166  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.987  -3.374  -2.665  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.348  -0.809  -3.796  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.245  -1.993  -5.099  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.496  -0.408  -5.287  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.666  -3.720  -5.318  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.291  -4.384  -5.142  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.954  -5.067  -4.215  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.316   1.549  -2.667  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.046   2.953  -3.083  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.049   3.353  -4.174  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.242   3.405  -3.936  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.213   3.853  -1.840  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.161   3.535  -0.766  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.994   5.307  -2.261  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.415   2.170  -0.149  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.931   1.359  -1.926  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.038   3.025  -3.449  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.207   3.735  -1.436  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.204   4.285   0.007  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.184   3.544  -1.211  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.014   5.399  -2.718  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.048   5.947  -1.394  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.754   5.596  -2.972  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.478   2.003  -0.073  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.968   2.125   0.833  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.976   1.417  -0.784  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.576   3.636  -5.358  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.503   4.034  -6.457  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.640   5.558  -6.509  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.739   6.282  -6.127  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.855   3.508  -7.737  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.790   3.753  -8.922  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.687   2.973  -9.175  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.620   4.813  -9.664  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.612   3.588  -5.525  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.468   3.574  -6.317  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.668   2.449  -7.638  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.922   4.024  -7.905  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.896   5.443  -9.460  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.214   4.979 -10.425  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.760   6.046  -6.976  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.966   7.522  -7.054  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.055   7.937  -6.064  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.899   7.145  -5.692  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.468   5.439  -7.276  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.267   7.790  -8.057  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.046   8.028  -6.807  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.036   9.173  -5.633  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.067   9.648  -4.661  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.418   9.942  -3.305  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.850  10.814  -2.576  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.649  10.926  -5.276  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.537  11.957  -5.510  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.063  13.360  -5.191  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.442  14.376  -6.155  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.356  15.032  -5.375  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.342   9.789  -5.947  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.843   8.908  -4.551  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.388  11.340  -4.606  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.117  10.687  -6.220  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.221  11.917  -6.542  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.697  11.736  -4.869  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.800  13.620  -4.176  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.136  13.375  -5.300  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.182  15.103  -6.459  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.027  13.876  -7.017  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      10.751  15.437  -4.502  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.929  15.790  -5.947  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       9.629  14.330  -5.132  1.00  0.00           H  
ATOM    190  N   THR A  12      10.382   9.216  -2.969  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.693   9.444  -1.662  1.00  0.00           C  
ATOM    192  C   THR A  12      10.276   8.501  -0.594  1.00  0.00           C  
ATOM    193  O   THR A  12      11.451   8.186  -0.622  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.216   9.145  -1.948  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.086   7.817  -2.434  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.691  10.130  -2.995  1.00  0.00           C  
ATOM    197  H   THR A  12      10.055   8.521  -3.577  1.00  0.00           H  
ATOM    198  HA  THR A  12       9.807  10.471  -1.356  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.642   9.257  -1.044  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.199   7.717  -2.790  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.134  11.101  -2.833  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.949   9.778  -3.983  1.00  0.00           H  
ATOM    203 HG23 THR A  12       6.617  10.205  -2.910  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.479   8.062   0.356  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.005   7.158   1.431  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.705   5.925   0.832  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.700   5.462   1.353  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.776   6.761   2.266  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.800   5.927   1.432  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.186   4.440   1.502  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.383   6.120   1.981  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.541   8.336   0.373  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.699   7.701   2.053  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.094   6.187   3.122  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.273   7.656   2.602  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.835   6.261   0.410  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.051   4.316   2.139  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.363   3.866   1.901  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.421   4.084   0.510  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.192   7.173   2.123  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.667   5.717   1.280  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.288   5.607   2.926  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.201   5.401  -0.262  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.836   4.202  -0.911  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.070   3.071   0.101  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.040   3.081   0.838  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.174   4.708  -1.457  1.00  0.00           C  
ATOM    228  CG  LYS A  14      11.937   5.485  -2.752  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.247   5.578  -3.539  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.305   4.447  -4.569  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.721   3.984  -4.550  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.405   5.801  -0.667  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.222   3.852  -1.725  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.638   5.355  -0.726  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.821   3.868  -1.657  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.193   4.976  -3.347  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.592   6.481  -2.516  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.295   6.531  -4.046  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.082   5.488  -2.862  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.640   3.643  -4.282  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.050   4.817  -5.549  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.974   3.684  -3.586  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.832   3.183  -5.203  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.343   4.761  -4.847  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.200   2.090   0.134  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.386   0.959   1.093  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.239  -0.045   0.960  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.464   0.000   0.022  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.433   2.095  -0.476  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.323   0.463   0.882  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.406   1.345   2.101  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.133  -0.950   1.900  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.045  -1.972   1.858  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.105  -1.787   3.051  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.942  -1.468   2.894  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.766  -3.318   1.950  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.132  -3.800   0.545  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.350  -3.025   0.040  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.310  -2.917   0.786  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.303  -2.553  -1.084  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.776  -0.958   2.640  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.496  -1.912   0.931  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.665  -3.204   2.538  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.117  -4.043   2.420  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.363  -4.855   0.576  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.300  -3.632  -0.122  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.604  -1.989   4.250  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.752  -1.832   5.475  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.468  -2.663   5.343  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.397  -2.139   5.108  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.433  -0.333   5.559  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.742   0.456   5.688  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.555  -0.057   6.783  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.453   1.959   5.639  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.545  -2.248   4.345  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.303  -2.137   6.351  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.912  -0.024   4.664  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       8.216   0.212   6.629  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       8.402   0.192   4.875  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.915  -0.634   7.622  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.595   0.994   7.025  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.536  -0.337   6.564  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.396   2.132   5.783  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.007   2.458   6.421  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.754   2.352   4.680  1.00  0.00           H  
ATOM    286  N   THR A  18       5.581  -3.959   5.487  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.381  -4.847   5.365  1.00  0.00           C  
ATOM    288  C   THR A  18       3.324  -4.458   6.405  1.00  0.00           C  
ATOM    289  O   THR A  18       3.646  -3.979   7.476  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.894  -6.268   5.639  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.357  -6.349   6.979  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.039  -6.608   4.680  1.00  0.00           C  
ATOM    293  H   THR A  18       6.461  -4.350   5.671  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.969  -4.789   4.371  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.089  -6.971   5.494  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.608  -7.260   7.151  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.952  -6.008   3.786  1.00  0.00           H  
ATOM    298 HG22 THR A  18       6.984  -6.403   5.161  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.990  -7.655   4.417  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.067  -4.667   6.098  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.987  -4.314   7.079  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.153  -5.338   7.029  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.616  -5.717   5.970  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.485  -2.922   6.671  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.086  -2.959   5.247  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.645  -1.927   6.726  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.598  -3.195   5.305  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.836  -5.061   5.227  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.398  -4.272   8.076  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.286  -2.607   7.360  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.110  -2.017   4.759  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.380  -3.757   4.694  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.213  -2.085   7.630  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.285  -2.071   5.868  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.255  -0.919   6.718  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.852  -3.692   6.229  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.113  -2.246   5.254  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.899  -3.813   4.470  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.610  -5.778   8.175  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.726  -6.773   8.216  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.049  -6.100   7.840  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.331  -4.992   8.256  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.763  -7.279   9.664  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.017  -6.110  10.629  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.071  -6.213  11.828  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.114  -5.991  11.645  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.549  -6.513  12.910  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.218  -5.449   9.012  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.523  -7.594   7.548  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.556  -8.007   9.767  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.818  -7.744   9.903  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.847  -5.174  10.116  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -3.039  -6.148  10.976  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.857  -6.763   7.054  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.163  -6.169   6.643  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.151  -7.274   6.263  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.762  -8.359   5.875  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.838  -5.301   5.428  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.604  -7.653   6.732  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.566  -5.557   7.436  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -3.997  -5.725   4.898  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.695  -5.266   4.771  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.592  -4.302   5.753  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.427  -7.004   6.373  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.459  -8.029   6.021  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.236  -8.548   4.592  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.394  -9.721   4.314  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.805  -7.297   6.135  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.840  -6.112   5.163  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.945  -8.265   5.802  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.709  -6.124   6.691  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.424  -8.840   6.725  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.927  -6.933   7.145  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.873  -5.629   5.147  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.082  -6.465   4.171  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.590  -5.404   5.486  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.639  -9.274   6.034  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.817  -8.009   6.387  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.183  -8.193   4.751  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.864  -7.674   3.693  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.621  -8.089   2.282  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.744  -7.046   1.589  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.357  -6.060   2.190  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.006  -8.145   1.635  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.497  -9.594   1.593  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.043 -10.327   0.729  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.316  -9.947   2.424  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.742  -6.735   3.950  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.153  -9.061   2.248  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.697  -7.548   2.214  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.950  -7.757   0.630  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.426  -7.250   0.335  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.570  -6.257  -0.381  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.315  -4.929  -0.507  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.723  -3.867  -0.448  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.304  -6.854  -1.761  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.747  -8.051  -0.130  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.638  -6.120   0.148  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.325  -7.932  -1.699  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.064  -6.517  -2.452  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.334  -6.530  -2.106  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.616  -4.981  -0.671  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.418  -3.724  -0.794  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.167  -2.827   0.422  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.986  -1.630   0.296  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.878  -4.179  -0.834  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.065  -5.847  -0.712  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.166  -3.212  -1.703  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.959  -5.081  -1.421  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.224  -4.371   0.171  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.484  -3.403  -1.281  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.137  -3.410   1.593  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.874  -2.610   2.825  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.412  -2.170   2.833  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.100  -1.027   3.109  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.161  -3.556   3.992  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.501  -2.741   5.241  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.010  -2.501   5.301  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.566  -2.104   4.290  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.584  -2.720   6.354  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.271  -4.379   1.658  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.527  -1.752   2.867  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.996  -4.193   3.740  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.290  -4.163   4.186  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.187  -3.285   6.121  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.989  -1.792   5.203  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.511  -3.070   2.513  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.057  -2.707   2.480  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.844  -1.508   1.555  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.139  -0.574   1.888  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.334  -3.936   1.921  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.795  -3.982   2.287  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.699  -2.487   3.472  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -3.868  -4.309   1.059  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.330  -3.657   1.629  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.290  -4.702   2.679  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.472  -1.520   0.401  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.327  -0.372  -0.545  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.814   0.908   0.136  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.220   1.954  -0.011  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.204  -0.714  -1.751  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.732   0.088  -2.970  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.867   0.179  -3.993  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.191  -0.840  -4.581  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.392   1.265  -4.171  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.045  -2.280   0.167  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.298  -0.267  -0.852  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.130  -1.771  -1.963  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.231  -0.462  -1.533  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.450   1.083  -2.657  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.880  -0.401  -3.423  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.878   0.825   0.898  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.384   2.038   1.609  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.381   2.441   2.692  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.960   3.583   2.774  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.716   1.622   2.234  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.806   1.605   1.157  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.114   2.149   1.739  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.967   3.648   2.008  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.286   4.235   1.641  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.331  -0.039   1.016  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.537   2.848   0.916  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.618   0.637   2.666  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.983   2.329   3.004  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.501   2.221   0.323  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.960   0.592   0.818  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.916   1.985   1.034  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.336   1.639   2.663  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.753   3.822   3.054  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.190   4.068   1.389  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.542   3.934   0.679  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -12.009   3.910   2.312  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.226   5.272   1.676  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.974   1.501   3.512  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.974   1.809   4.584  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.693   2.341   3.938  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.052   3.240   4.447  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.708   0.472   5.289  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.006  -0.054   5.906  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.671   0.669   6.397  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.946  -1.581   5.992  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.315   0.588   3.408  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.375   2.526   5.281  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.334  -0.245   4.571  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.126   0.360   6.896  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.843   0.237   5.290  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.756   1.670   6.797  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.843  -0.049   7.185  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.679   0.528   5.992  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.913  -1.901   6.017  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.446  -1.911   6.890  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.434  -2.010   5.130  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.335   1.792   2.807  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.112   2.257   2.095  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.404   3.593   1.406  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.573   4.480   1.365  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.818   1.169   1.057  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.037   0.088   1.673  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.231   0.423   2.324  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.360  -1.251   1.585  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       2.025  -0.581   2.890  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.435  -2.256   2.149  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.629  -1.920   2.801  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.884   1.077   2.419  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.286   2.354   2.780  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.747   0.737   0.716  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.297   1.604   0.220  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.534   1.457   2.392  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.281  -1.508   1.082  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.946  -0.321   3.392  1.00  0.00           H  
ATOM    491  HE2 PHE A  31       0.128  -3.289   2.081  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.243  -2.695   3.235  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.588   3.732   0.865  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.967   4.999   0.172  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.179   6.144   1.171  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.359   7.282   0.777  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.274   4.688  -0.560  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.978   3.931  -1.860  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.089   4.887  -3.052  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.275   4.079  -4.338  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.730   3.765  -4.386  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.227   3.000   0.913  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.211   5.262  -0.539  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.903   4.082   0.074  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.781   5.613  -0.790  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.980   3.516  -1.819  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.692   3.130  -1.978  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.938   5.539  -2.910  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.190   5.477  -3.126  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.985   4.670  -5.197  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -3.702   3.167  -4.297  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.275   4.652  -4.394  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.940   3.222  -5.247  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.992   3.205  -3.552  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.113   5.873   2.454  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.261   6.970   3.462  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.870   7.193   4.022  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.365   8.294   4.114  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.213   6.429   4.527  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.779   7.592   5.347  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -3.686   8.159   6.255  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -3.039   9.128   5.913  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.453   7.590   7.406  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.915   4.953   2.764  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.653   7.866   3.008  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.022   5.900   4.046  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.679   5.757   5.180  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.130   8.365   4.678  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.600   7.238   5.951  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -3.975   6.809   7.682  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -2.755   7.946   7.995  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.234   6.098   4.319  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.171   6.094   4.805  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.042   6.931   3.838  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.935   7.648   4.244  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.502   4.585   4.744  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.983   4.328   4.536  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.518   4.345   3.244  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.811   4.075   5.637  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.884   4.108   3.050  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.177   3.839   5.442  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.713   3.855   4.149  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.059   3.623   3.956  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.688   5.241   4.177  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.239   6.459   5.817  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.188   4.122   5.668  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.070   4.147   3.918  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.879   4.540   2.396  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.397   4.062   6.633  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.297   4.122   2.052  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.817   3.644   6.290  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.150   2.935   3.292  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.762   6.831   2.561  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.539   7.606   1.544  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.273   9.106   1.704  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.185   9.910   1.722  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.016   7.125   0.186  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.030   6.246   2.273  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.600   7.399   1.620  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.026   6.845   0.274  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.115   7.922  -0.537  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.590   6.270  -0.140  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.024   9.485   1.810  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.323  10.937   1.958  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.386  11.548   3.171  1.00  0.00           C  
ATOM    566  O   ASN A  36       1.027  12.577   3.070  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.837  10.970   2.159  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.536  11.050   0.800  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.460  11.820   0.625  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.136  10.282  -0.176  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.689   8.813   1.785  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.066  11.477   1.064  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.150  10.076   2.676  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.097  11.836   2.746  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.393   9.660  -0.038  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.580  10.329  -1.050  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.268  10.924   4.316  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.929  11.469   5.547  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.439  11.624   5.339  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.094  12.377   6.035  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.643  10.445   6.647  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.564  11.158   7.998  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.609  11.490   8.531  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.540  11.359   8.476  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.260  10.099   4.368  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.497  12.414   5.807  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.296   9.952   6.443  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.436   9.713   6.673  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.989  10.918   4.392  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.448  11.008   4.128  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.722  11.893   2.906  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.785  12.467   2.774  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.891   9.571   3.861  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.306   8.911   5.177  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.760   7.895   5.559  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.255   9.450   5.893  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.445  10.327   3.858  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.948  11.391   4.991  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.073   9.018   3.422  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.730   9.573   3.182  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.694  10.270   5.586  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.527   9.034   6.738  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.771  11.999   2.011  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.971  12.836   0.792  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.163  11.926  -0.424  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.824  12.284  -1.380  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.925  11.521   2.140  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.104  13.465   0.641  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.847  13.454   0.917  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.586  10.752  -0.389  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.720   9.803  -1.531  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.488   9.945  -2.431  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.401   9.516  -2.090  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.826   8.425  -0.842  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.285   8.164  -0.481  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.326   7.277  -1.723  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.695   9.140   0.612  1.00  0.00           C  
ATOM    618  H   ILE A  40       3.057  10.490   0.393  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.621  10.011  -2.089  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.249   8.450   0.062  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.396   7.150  -0.126  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.906   8.316  -1.351  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.331   7.496  -2.075  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.990   7.151  -2.565  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.306   6.369  -1.138  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.939   9.139   1.387  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.647   8.841   1.028  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.775  10.132   0.187  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.657  10.566  -3.565  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.496  10.766  -4.491  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.919  10.638  -5.960  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.585  11.500  -6.503  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.005  12.184  -4.199  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.490  12.280  -4.508  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.887  11.822  -5.567  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.213  12.811  -3.681  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.544  10.914  -3.797  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.714  10.059  -4.266  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.174  12.415  -3.157  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.544  12.887  -4.816  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.514   9.573  -6.606  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.860   9.374  -8.047  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.968   8.269  -8.626  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.222   8.455  -8.795  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.970   8.906  -6.143  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.691  10.296  -8.587  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.894   9.087  -8.142  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.531   7.121  -8.927  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.701   6.005  -9.493  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.416   4.948  -8.417  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.874   5.058  -7.304  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.548   5.408 -10.619  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.645   5.034 -11.796  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.233   3.826 -12.527  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.047   2.720 -12.046  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.858   4.026 -13.555  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.496   6.995  -8.781  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.223   6.391  -9.893  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.280   6.134 -10.942  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.052   4.523 -10.261  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.341   4.789 -11.429  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.580   5.868 -12.479  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.341   3.927  -8.751  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.674   2.847  -7.760  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.017   1.557  -8.501  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.821   1.552  -9.414  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.913   3.345  -7.008  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.505   4.173  -5.841  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.360   5.518  -5.838  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.205   3.723  -4.499  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.968   5.918  -4.574  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.858   4.844  -3.712  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.193   2.455  -3.900  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.511   4.710  -2.369  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.845   2.315  -2.548  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.503   3.441  -1.784  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.697   3.871  -9.663  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.144   2.674  -7.067  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.529   3.931  -7.671  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.475   2.489  -6.652  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.514   6.170  -6.685  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.786   6.842  -4.303  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.461   1.583  -4.488  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.249   5.580  -1.785  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.843   1.338  -2.091  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.234   3.329  -0.748  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.421   0.461  -8.111  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.719  -0.841  -8.788  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.659  -1.963  -7.763  1.00  0.00           C  
ATOM    690  O   THR A  45       0.253  -2.027  -6.964  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.371  -1.050  -9.856  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.576  -1.470  -9.232  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.624   0.246 -10.625  1.00  0.00           C  
ATOM    694  H   THR A  45       0.218   0.491  -7.368  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.691  -0.807  -9.253  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.045  -1.812 -10.547  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.789  -2.348  -9.558  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.293   0.569 -11.092  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.966   1.004  -9.933  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.377   0.078 -11.378  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.616  -2.846  -7.784  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.609  -3.973  -6.808  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.044  -5.236  -7.473  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.215  -5.459  -8.657  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.077  -4.165  -6.391  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.218  -5.452  -5.601  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.419  -5.668  -4.474  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.125  -6.435  -6.016  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.525  -6.865  -3.761  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.233  -7.632  -5.300  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.433  -7.848  -4.172  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.538  -9.030  -3.469  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.334  -2.771  -8.447  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.019  -3.712  -5.945  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.382  -3.330  -5.773  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.700  -4.211  -7.271  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.720  -4.909  -4.155  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.742  -6.267  -6.887  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.907  -7.030  -2.891  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.930  -8.391  -5.618  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.430  -9.087  -3.118  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.390  -6.064  -6.704  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.175  -7.325  -7.257  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.398  -8.516  -6.489  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.080  -8.874  -5.430  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.685  -7.217  -7.046  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.411  -7.953  -8.174  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.284  -9.165  -8.241  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.079  -7.293  -8.951  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.282  -5.859  -5.752  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.048  -7.409  -8.309  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.976  -6.176  -7.051  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.951  -7.662  -6.099  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.427  -9.128  -7.022  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.054 -10.301  -6.334  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.121 -11.524  -6.347  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.405 -12.530  -5.725  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.329 -10.593  -7.127  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.301 -11.396  -6.261  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.886 -12.406  -5.717  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.446 -10.987  -6.156  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.790  -8.812  -7.877  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.311 -10.040  -5.324  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.789  -9.660  -7.416  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.081 -11.161  -8.010  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.011 -11.445  -7.040  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.937 -12.596  -7.085  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.912 -12.503  -5.913  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.383 -13.503  -5.406  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.678 -12.449  -8.415  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.203 -10.630  -7.524  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.400 -13.531  -7.061  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.163 -11.484  -8.451  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.421 -13.228  -8.501  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       0.975 -12.529  -9.231  1.00  0.00           H  
ATOM    756  N   THR A  50       2.203 -11.305  -5.473  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.131 -11.130  -4.322  1.00  0.00           C  
ATOM    758  C   THR A  50       2.455 -10.305  -3.220  1.00  0.00           C  
ATOM    759  O   THR A  50       3.085  -9.924  -2.252  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.334 -10.380  -4.895  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.899  -9.152  -5.461  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.999 -11.234  -5.973  1.00  0.00           C  
ATOM    763  H   THR A  50       1.797 -10.514  -5.892  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.442 -12.090  -3.940  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.045 -10.183  -4.107  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.491  -8.632  -4.765  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.011 -12.266  -5.656  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.444 -11.147  -6.895  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.013 -10.893  -6.129  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.174 -10.016  -3.359  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.456  -9.209  -2.320  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.195  -7.892  -2.065  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.298  -7.434  -0.943  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.447 -10.074  -1.053  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.281 -11.394  -1.331  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.704 -11.329  -0.767  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.114 -12.712  -0.253  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.219 -12.451   0.711  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.684 -10.327  -4.152  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.558  -9.012  -2.635  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.464 -10.282  -0.754  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.059  -9.545  -0.260  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.324 -11.565  -2.397  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.254 -12.205  -0.859  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.736 -10.618   0.045  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.385 -11.019  -1.544  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.462 -13.328  -1.072  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.287 -13.187   0.251  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.925 -11.715   1.384  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.061 -12.130   0.194  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.440 -13.327   1.228  1.00  0.00           H  
ATOM    792  N   THR A  52       1.719  -7.290  -3.102  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.461  -6.005  -2.925  1.00  0.00           C  
ATOM    794  C   THR A  52       1.935  -4.938  -3.888  1.00  0.00           C  
ATOM    795  O   THR A  52       1.736  -5.193  -5.060  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.917  -6.341  -3.248  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.276  -7.555  -2.604  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.823  -5.213  -2.756  1.00  0.00           C  
ATOM    799  H   THR A  52       1.629  -7.689  -3.998  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.383  -5.663  -1.905  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.033  -6.450  -4.316  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.823  -8.062  -3.210  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.371  -4.737  -1.898  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.785  -5.616  -2.478  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.953  -4.485  -3.544  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.718  -3.739  -3.402  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.216  -2.647  -4.287  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.411  -1.884  -4.886  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.540  -2.322  -4.767  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.375  -1.751  -3.373  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.914  -2.460  -3.009  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.914  -3.451  -2.018  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.111  -2.126  -3.660  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.108  -4.106  -1.678  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.299  -2.781  -3.320  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.299  -3.769  -2.330  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.895  -3.558  -2.454  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.603  -3.059  -5.068  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.930  -1.538  -2.473  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.145  -0.828  -3.884  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.006  -3.712  -1.516  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.120  -1.359  -4.423  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.112  -4.869  -0.910  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.220  -2.520  -3.821  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.218  -4.273  -2.070  1.00  0.00           H  
ATOM    826  N   THR A  54       2.188  -0.748  -5.519  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.326   0.015  -6.105  1.00  0.00           C  
ATOM    828  C   THR A  54       2.893   1.462  -6.234  1.00  0.00           C  
ATOM    829  O   THR A  54       2.207   1.831  -7.169  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.595  -0.594  -7.486  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.273  -1.979  -7.481  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.073  -0.419  -7.841  1.00  0.00           C  
ATOM    833  H   THR A  54       1.273  -0.383  -5.607  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.203  -0.066  -5.480  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.993  -0.086  -8.225  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.326  -2.065  -7.622  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.672  -0.538  -6.950  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.359  -1.162  -8.570  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.230   0.568  -8.252  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.259   2.274  -5.285  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.831   3.699  -5.333  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.963   4.602  -5.830  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.889   4.930  -5.115  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.360   4.061  -3.907  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.411   3.688  -2.861  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.071   5.562  -3.816  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.797   1.938  -4.541  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.997   3.782  -6.003  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.452   3.517  -3.693  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.376   4.086  -3.148  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.124   4.099  -1.905  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.468   2.610  -2.783  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.363   5.838  -4.581  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.662   5.792  -2.844  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.989   6.113  -3.959  1.00  0.00           H  
ATOM    856  N   THR A  56       3.860   5.021  -7.061  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.883   5.929  -7.648  1.00  0.00           C  
ATOM    858  C   THR A  56       4.549   7.364  -7.213  1.00  0.00           C  
ATOM    859  O   THR A  56       3.505   7.610  -6.639  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.739   5.713  -9.174  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.532   4.600  -9.561  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.184   6.945  -9.972  1.00  0.00           C  
ATOM    863  H   THR A  56       3.087   4.749  -7.599  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.873   5.650  -7.319  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.706   5.502  -9.401  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.123   3.806  -9.206  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.205   7.192  -9.720  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.115   6.735 -11.029  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.538   7.778  -9.728  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.421   8.303  -7.483  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.147   9.717  -7.088  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.431  10.655  -8.265  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.705  11.623  -8.413  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.103  10.001  -5.927  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.874  11.425  -5.409  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.887  12.373  -6.053  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.005  12.433  -5.568  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.530  13.024  -7.022  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.370  10.388  -8.997  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.254   8.077  -7.946  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.125   9.822  -6.759  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.919   9.295  -5.130  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.123   9.902  -6.266  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.872  11.744  -5.661  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.999  11.443  -4.338  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.030 -13.319   8.545  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.467 -14.110   7.356  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.668 -13.185   6.153  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.044 -13.353   5.122  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.794 -14.748   7.770  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.524 -16.063   8.505  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.097 -16.833   8.960  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.151 -18.047   7.620  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.681 -12.522   8.689  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.036 -13.930   9.388  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.070 -12.956   8.386  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.745 -14.876   7.127  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.330 -14.074   8.422  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.388 -14.946   6.891  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.971 -16.728   7.859  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.948 -15.865   9.396  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.163 -18.447   7.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.823 -18.852   7.890  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.500 -17.569   6.715  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.538 -12.216   6.277  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.789 -11.277   5.144  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.909 -10.030   5.279  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.395  -8.914   5.270  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.269 -10.906   5.257  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.056 -12.088   5.217  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.658  -9.991   4.095  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.028 -12.106   7.119  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.606 -11.767   4.202  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.442 -10.390   6.190  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.075 -12.463   6.100  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.057 -10.233   3.231  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.702 -10.134   3.858  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.490  -8.961   4.374  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.618 -10.213   5.397  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.299  -9.041   5.526  1.00  0.00           C  
ATOM     36  C   THR A   3       0.642  -8.490   4.141  1.00  0.00           C  
ATOM     37  O   THR A   3       1.433  -9.063   3.415  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.552  -9.587   6.214  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.191 -10.171   7.458  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.550  -8.449   6.453  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.251 -11.122   5.398  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.153  -8.275   6.137  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.011 -10.335   5.586  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.655 -11.007   7.540  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.046  -7.498   6.364  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.971  -8.542   7.443  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.342  -8.505   5.719  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.051  -7.381   3.772  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.336  -6.786   2.433  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.532  -5.836   2.526  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.790  -5.252   3.562  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.934  -6.021   2.057  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.926  -6.970   1.429  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.703  -7.457   0.136  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.066  -7.365   2.138  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.619  -8.339  -0.448  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.981  -8.248   1.554  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.758  -8.735   0.261  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.582  -6.941   4.377  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.527  -7.563   1.707  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.365  -5.582   2.944  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.688  -5.242   1.351  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.826  -7.151  -0.411  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.239  -6.989   3.137  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.445  -8.715  -1.445  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.862  -8.551   2.097  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.465  -9.417  -0.189  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.265  -5.683   1.452  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.450  -4.773   1.472  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.200  -3.573   0.556  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.101  -3.377   0.069  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.614  -5.616   0.941  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.799  -6.860   1.816  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.149  -7.508   1.506  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.046  -9.020   1.711  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.452  -9.509   1.677  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.036  -6.169   0.632  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.656  -4.447   2.482  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.403  -5.920  -0.075  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.520  -5.029   0.959  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.764  -6.575   2.855  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.008  -7.565   1.609  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.421  -7.300   0.481  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.901  -7.107   2.167  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.592  -9.237   2.669  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.478  -9.472   0.913  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.899  -9.216   0.786  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.978  -9.106   2.480  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.460 -10.546   1.743  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.208  -2.770   0.313  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.022  -1.586  -0.576  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.379  -1.048  -1.031  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.036  -0.315  -0.315  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.287  -0.557   0.290  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.076   0.744  -0.496  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.979   0.541  -1.541  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.660   1.860   0.465  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.088  -2.948   0.713  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.416  -1.848  -1.428  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.328  -0.959   0.581  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.872  -0.349   1.174  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.996   1.018  -0.991  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.099   0.136  -1.064  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.738   1.489  -1.999  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.327  -0.146  -2.298  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.177   1.738   1.405  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.914   2.817   0.036  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.594   1.812   0.631  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.786  -1.383  -2.227  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.084  -0.875  -2.746  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.863   0.541  -3.257  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.113   0.758  -4.193  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.469  -1.816  -3.891  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.608  -3.243  -3.355  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.803  -1.369  -4.494  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.691  -4.224  -4.527  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.226  -1.950  -2.793  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.837  -0.891  -1.974  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.702  -1.788  -4.653  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.506  -3.318  -2.758  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.750  -3.486  -2.746  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.367  -0.819  -3.754  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.367  -2.235  -4.806  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.617  -0.734  -5.348  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.108  -3.722  -5.387  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.322  -5.057  -4.255  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.701  -4.584  -4.765  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.485   1.509  -2.639  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.273   2.914  -3.092  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.182   3.215  -4.287  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.371   3.430  -4.134  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.631   3.829  -1.914  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.991   3.323  -0.601  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.130   5.246  -2.221  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.467   3.441  -0.641  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.072   1.312  -1.876  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.240   3.050  -3.359  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.706   3.852  -1.805  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.257   2.293  -0.448  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.363   3.907   0.215  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.090   5.200  -2.526  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.221   5.859  -1.337  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.721   5.673  -3.018  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.193   4.467  -0.845  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.079   2.796  -1.413  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.060   3.147   0.315  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.633   3.229  -5.472  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.460   3.514  -6.686  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.869   4.990  -6.714  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.345   5.801  -5.974  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.547   3.181  -7.869  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.270   3.452  -9.193  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.416   3.082  -9.359  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.645   4.088 -10.151  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.672   3.051  -5.564  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.332   2.880  -6.703  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.263   2.140  -7.822  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.665   3.794  -7.813  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.718   4.391 -10.021  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.102   4.265 -10.999  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.802   5.340  -7.564  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.252   6.762  -7.647  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.349   7.011  -6.610  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.062   6.106  -6.218  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.207   4.665  -8.148  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.639   6.958  -8.638  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.416   7.416  -7.450  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.483   8.232  -6.161  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.528   8.553  -5.143  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.866   9.055  -3.856  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.373   9.933  -3.185  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.390   9.653  -5.779  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.521  10.869  -6.131  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.228  10.878  -7.634  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.117  11.888  -7.932  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.763  13.223  -7.796  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.893   8.941  -6.491  1.00  0.00           H  
ATOM    178  HA  LYS A  11      13.134   7.683  -4.939  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.158   9.952  -5.080  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.853   9.270  -6.675  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.591  10.821  -5.584  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      13.047  11.775  -5.866  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.123  11.156  -8.173  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.911   9.895  -7.945  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.744  11.748  -8.938  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.317  11.790  -7.215  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.573  13.284  -8.448  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.075  13.967  -8.025  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.095  13.350  -6.819  1.00  0.00           H  
ATOM    190  N   THR A  12      10.729   8.503  -3.518  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.010   8.941  -2.282  1.00  0.00           C  
ATOM    192  C   THR A  12      10.594   8.233  -1.054  1.00  0.00           C  
ATOM    193  O   THR A  12      11.761   7.894  -1.027  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.529   8.562  -2.495  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.271   8.296  -3.871  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.642   9.720  -2.032  1.00  0.00           C  
ATOM    197  H   THR A  12      10.342   7.803  -4.085  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.097  10.004  -2.160  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.296   7.686  -1.912  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.406   9.110  -4.361  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.114  10.659  -2.282  1.00  0.00           H  
ATOM    202 HG22 THR A  12       6.682   9.658  -2.525  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.501   9.660  -0.963  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.796   8.019  -0.030  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.302   7.343   1.211  1.00  0.00           C  
ATOM    206  C   LEU A  13      11.080   6.052   0.862  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.960   5.634   1.586  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.030   7.048   2.038  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.257   5.878   1.429  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.679   4.584   2.132  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.747   6.083   1.604  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.863   8.314  -0.073  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.940   8.017   1.761  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.310   6.806   3.051  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.399   7.923   2.041  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.495   5.819   0.377  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       8.992   4.806   3.141  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.843   3.899   2.156  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       9.497   4.132   1.592  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.503   7.122   1.445  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.212   5.471   0.882  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.457   5.794   2.603  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.758   5.440  -0.256  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.465   4.188  -0.690  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.442   3.118   0.408  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.181   3.191   1.373  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.902   4.619  -0.993  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.983   5.145  -2.429  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.982   3.968  -3.413  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.396   3.741  -3.954  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.951   2.633  -3.127  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.051   5.813  -0.822  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.009   3.802  -1.588  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.197   5.399  -0.305  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.563   3.773  -0.883  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.131   5.779  -2.625  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.892   5.716  -2.551  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.641   3.074  -2.910  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.318   4.191  -4.235  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.357   3.454  -4.995  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.994   4.630  -3.829  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.890   2.888  -2.121  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.406   1.765  -3.300  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.945   2.472  -3.386  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.607   2.117   0.260  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.545   1.037   1.290  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.320   0.146   1.058  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.326   0.568   0.494  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.029   2.074  -0.531  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.441   0.435   1.228  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.480   1.481   2.271  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.399  -1.089   1.487  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.268  -2.039   1.313  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.599  -2.325   2.669  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.468  -3.462   3.079  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.940  -3.288   0.725  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.807  -3.997   1.778  1.00  0.00           C  
ATOM    258  CD  GLU A  16      11.057  -4.574   1.111  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.912  -5.241   0.100  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      12.140  -4.336   1.622  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.217  -1.399   1.918  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.545  -1.649   0.614  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.186  -3.968   0.361  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.572  -2.979  -0.093  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.097  -3.291   2.541  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.239  -4.800   2.227  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.180  -1.295   3.368  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.526  -1.493   4.705  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.392  -2.529   4.610  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.523  -2.438   3.764  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.985  -0.110   5.100  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.278  -0.202   6.459  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.001   0.401   4.035  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.480   1.103   7.230  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.302  -0.388   3.015  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.258  -1.816   5.429  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.811   0.582   5.175  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.222  -0.371   6.304  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.694  -1.021   7.026  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.932  -0.314   3.228  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.026   0.541   4.476  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.356   1.343   3.645  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.640   1.912   6.533  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.601   1.309   7.825  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.338   1.010   7.878  1.00  0.00           H  
ATOM    286  N   THR A  18       5.413  -3.515   5.469  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.354  -4.572   5.436  1.00  0.00           C  
ATOM    288  C   THR A  18       3.287  -4.289   6.496  1.00  0.00           C  
ATOM    289  O   THR A  18       3.592  -3.869   7.596  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.076  -5.889   5.757  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.555  -5.852   7.096  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.249  -6.104   4.794  1.00  0.00           C  
ATOM    293  H   THR A  18       6.131  -3.565   6.133  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.908  -4.627   4.456  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.380  -6.709   5.653  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.317  -5.269   7.127  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.112  -5.491   3.916  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.172  -5.830   5.283  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.290  -7.144   4.503  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.040  -4.527   6.173  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.948  -4.281   7.168  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.142  -5.353   7.047  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.465  -5.803   5.964  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.387  -2.893   6.831  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.173  -2.884   5.404  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.500  -1.849   6.945  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.670  -3.207   5.438  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.824  -4.872   5.280  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.352  -4.277   8.167  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.401  -2.649   7.529  1.00  0.00           H  
ATOM    311 HG12 ILE A  19      -0.026  -1.907   4.967  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.340  -3.625   4.811  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       1.996  -1.954   7.898  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.215  -1.996   6.149  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.073  -0.859   6.868  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.908  -3.725   6.355  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.238  -2.289   5.386  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.921  -3.834   4.596  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.708  -5.759   8.156  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.781  -6.798   8.121  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.133  -6.142   7.826  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.389  -5.024   8.231  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.778  -7.418   9.519  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.705  -8.635   9.542  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.387  -9.496  10.766  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.285 -10.014  10.832  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.254  -9.623  11.616  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.429  -5.376   9.014  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.556  -7.550   7.382  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.773  -7.724   9.774  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.125  -6.689  10.237  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.732  -8.303   9.590  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.555  -9.218   8.645  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.997  -6.830   7.122  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.332  -6.247   6.795  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.317  -7.352   6.403  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.926  -8.437   6.018  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.073  -5.314   5.612  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.766  -7.728   6.804  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.712  -5.682   7.632  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.531  -5.848   4.844  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.015  -4.968   5.213  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.489  -4.467   5.942  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.596  -7.079   6.498  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.626  -8.104   6.134  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.381  -8.629   4.710  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.526  -9.805   4.435  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.973  -7.369   6.223  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.990  -6.184   5.248  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.110  -8.332   5.870  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.881  -6.200   6.812  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.605  -8.912   6.841  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.112  -7.003   7.229  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.028  -5.692   5.261  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.199  -6.541   4.251  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.756  -5.484   5.548  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.819  -9.342   6.122  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.996  -8.064   6.426  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.318  -8.272   4.811  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.006  -7.755   3.815  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.739  -8.169   2.406  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.863  -7.114   1.732  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.549  -6.098   2.324  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.114  -8.232   1.740  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.744  -9.603   1.989  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.245 -10.571   1.440  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.714  -9.662   2.727  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.892  -6.817   4.071  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.264  -9.137   2.377  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.750  -7.462   2.153  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.006  -8.076   0.677  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.467  -7.339   0.505  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.611  -6.333  -0.193  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.376  -5.016  -0.339  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.794  -3.948  -0.349  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.299  -6.930  -1.564  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.732  -8.164   0.046  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.697  -6.179   0.359  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.418  -8.003  -1.526  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.974  -6.517  -2.300  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.280  -6.690  -1.834  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.682  -5.087  -0.443  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.501  -3.843  -0.578  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.236  -2.916   0.610  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.985  -1.737   0.448  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.958  -4.312  -0.578  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.123  -5.956  -0.425  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.273  -3.351  -1.505  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.157  -4.865   0.329  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.612  -3.454  -0.627  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.132  -4.948  -1.433  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.271  -3.456   1.802  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.002  -2.626   3.013  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.528  -2.222   3.026  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.186  -1.094   3.325  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.329  -3.530   4.204  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.218  -2.729   5.503  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.558  -2.058   5.806  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.050  -1.345   4.945  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.071  -2.268   6.892  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.461  -4.413   1.897  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.634  -1.752   3.021  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.336  -3.910   4.100  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.635  -4.355   4.231  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.955  -3.393   6.313  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.455  -1.973   5.395  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.654  -3.137   2.680  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.191  -2.814   2.643  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.952  -1.633   1.702  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.225  -0.711   2.020  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.507  -4.070   2.098  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.962  -4.032   2.432  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.827  -2.591   3.634  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.219  -4.649   1.531  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.683  -3.781   1.457  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.134  -4.662   2.921  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.581  -1.650   0.550  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.412  -0.521  -0.415  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.862   0.783   0.246  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.254   1.814   0.063  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.304  -0.861  -1.614  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.844  -0.062  -2.839  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.894  -0.174  -3.945  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.925   0.468  -3.822  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.651  -0.897  -4.897  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.172  -2.400   0.329  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.383  -0.447  -0.729  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.237  -1.918  -1.824  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.328  -0.604  -1.384  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.718   0.974  -2.565  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.902  -0.455  -3.200  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.910   0.738   1.036  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.378   1.977   1.729  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.350   2.382   2.789  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.893   3.511   2.833  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.712   1.603   2.382  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.721   1.189   1.301  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.062   1.890   1.544  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.144   3.163   0.690  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.154   4.287   1.668  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.375  -0.115   1.185  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.522   2.776   1.018  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.558   0.781   3.065  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.095   2.455   2.926  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.344   1.464   0.326  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.866   0.119   1.340  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.868   1.224   1.274  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.146   2.151   2.588  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.284   3.238   0.038  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -11.054   3.170   0.113  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.967   4.184   2.307  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.275   4.272   2.223  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.226   5.190   1.156  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.963   1.451   3.630  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.942   1.756   4.682  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.655   2.234   4.003  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.968   3.111   4.490  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.708   0.428   5.419  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.004  -0.017   6.104  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.618   0.607   6.483  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.845  -1.456   6.605  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.333   0.548   3.555  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.312   2.504   5.365  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.399  -0.327   4.709  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.212   0.635   6.940  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.820   0.028   5.401  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.774   1.125   6.050  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.010   1.184   7.306  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.302  -0.361   6.839  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.082  -1.958   6.028  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.559  -1.443   7.646  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.783  -1.980   6.496  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.344   1.662   2.869  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.120   2.074   2.127  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.386   3.399   1.413  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.525   4.253   1.322  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.868   0.952   1.115  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.074  -0.157   1.762  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.110   0.130   2.451  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.522  -1.478   1.663  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.846  -0.903   3.039  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.213  -2.513   2.255  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.397  -2.225   2.942  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.927   0.966   2.500  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.282   2.167   2.800  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.814   0.560   0.771  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.316   1.343   0.275  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.454   1.152   2.527  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.438  -1.700   1.132  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.758  -0.682   3.571  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.134  -3.531   2.180  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.965  -3.022   3.397  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.582   3.572   0.908  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.932   4.833   0.199  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.211   5.974   1.191  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.499   7.085   0.788  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.184   4.512  -0.616  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.800   3.680  -1.850  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.924   4.536  -3.114  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.394   4.884  -3.354  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.367   6.182  -4.083  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.249   2.868   0.997  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.137   5.104  -0.461  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.877   3.953  -0.003  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.648   5.433  -0.932  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.781   3.325  -1.751  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.465   2.834  -1.928  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.353   5.445  -2.990  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.544   3.985  -3.960  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.865   4.120  -3.958  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.912   4.996  -2.415  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.752   6.100  -4.916  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.332   6.429  -4.386  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.000   6.925  -3.455  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.081   5.728   2.474  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.287   6.821   3.474  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.905   7.134   4.018  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.470   8.265   4.103  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.191   6.229   4.555  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.597   7.326   5.544  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.014   7.057   6.053  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.806   6.427   5.381  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.372   7.513   7.222  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.797   4.832   2.789  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.737   7.689   3.018  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.075   5.814   4.095  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.661   5.451   5.083  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.909   7.331   6.376  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.571   8.285   5.048  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.736   8.023   7.766  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.279   7.347   7.558  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.199   6.083   4.317  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.207   6.171   4.791  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.026   7.014   3.788  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.876   7.799   4.161  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.615   4.686   4.774  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.120   4.506   4.669  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.750   4.570   3.419  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.878   4.273   5.823  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.136   4.402   3.325  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.264   4.105   5.728  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.893   4.170   4.479  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.260   4.003   4.385  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.596   5.196   4.184  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.263   6.573   5.789  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.265   4.218   5.683  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.120   4.211   3.920  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.167   4.750   2.528  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.394   4.223   6.787  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.621   4.451   2.362  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.849   3.925   6.619  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.489   3.179   4.820  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.750   6.845   2.519  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.480   7.618   1.467  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.179   9.113   1.601  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.072   9.938   1.602  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.940   7.096   0.130  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.053   6.207   2.258  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.547   7.440   1.522  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.106   6.851   0.233  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.058   7.863  -0.624  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.491   6.213  -0.168  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.078   9.465   1.702  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.457  10.910   1.824  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.221  11.551   3.038  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.801  12.617   2.942  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.974  10.915   2.001  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.648  10.767   0.635  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.067  11.741   0.042  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.772   9.580   0.106  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.777   8.777   1.689  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.195  11.442   0.926  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.265  10.095   2.640  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.278  11.849   2.448  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.434   8.793   0.583  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.202   9.475  -0.768  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.148  10.914   4.181  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.787  11.491   5.411  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.277  11.753   5.182  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.880  12.576   5.845  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.590  10.435   6.501  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.782  11.079   7.876  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.904  11.446   8.184  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.196  11.194   8.596  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.329  10.059   4.231  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.292  12.399   5.689  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.407  10.026   6.430  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.314   9.644   6.372  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.867  11.060   4.249  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.312  11.252   3.963  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.504  12.122   2.715  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.522  12.770   2.554  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.862   9.845   3.730  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.346   9.259   5.059  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.229   9.806   5.689  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.800   8.165   5.513  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.361  10.412   3.742  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.791  11.695   4.808  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.084   9.216   3.320  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.689   9.890   3.037  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.088   7.724   5.004  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.103   7.784   6.364  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.537  12.139   1.832  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.658  12.962   0.591  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.904  12.041  -0.605  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.584  12.398  -1.548  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.728  11.606   1.984  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.744  13.519   0.438  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.486  13.647   0.691  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.355  10.855  -0.564  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.543   9.888  -1.685  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.350  10.004  -2.642  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.250   9.581  -2.339  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.625   8.523  -0.964  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.065   8.262  -0.530  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.172   7.358  -1.849  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.478   9.308   0.499  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.812  10.595   0.210  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.467  10.090  -2.205  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.004   8.563  -0.094  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.134   7.276  -0.091  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.715   8.321  -1.386  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.188   7.561  -2.242  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.869   7.229  -2.664  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.139   6.457  -1.253  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.734   9.348   1.283  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.436   9.045   0.920  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.546  10.273   0.015  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.569  10.590  -3.788  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.456  10.755  -4.775  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.987  10.714  -6.211  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.556  11.672  -6.700  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.859  12.129  -4.466  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.583  12.187  -4.973  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.764  12.238  -6.178  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.482  12.181  -4.147  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.466  10.928  -3.993  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.708   9.991  -4.629  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.872  12.294  -3.398  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.443  12.894  -4.956  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.801   9.609  -6.887  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.285   9.487  -8.294  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.511   8.371  -9.007  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.863   8.599 -10.010  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.342   8.856  -6.466  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.127  10.422  -8.812  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.337   9.247  -8.295  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.579   7.168  -8.493  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.849   6.026  -9.134  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.496   4.971  -8.078  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.887   5.086  -6.940  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.837   5.458 -10.157  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.077   4.976 -11.394  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.918   6.135 -12.379  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.873   6.871 -12.558  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -0.159   6.266 -12.938  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.111   7.013  -7.683  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.039   6.377  -9.633  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.539   6.227 -10.443  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.374   4.628  -9.718  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.629   4.176 -11.866  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.103   4.618 -11.103  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.240   3.949  -8.455  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.627   2.871  -7.482  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.988   1.597  -8.244  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.808   1.616  -9.144  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.866   3.398  -6.750  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.449   4.181  -5.557  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.339   5.528  -5.488  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.093   3.671  -4.253  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.908   5.871  -4.218  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.747   4.756  -3.420  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.033   2.374  -3.727  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.347   4.560  -2.100  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.634   2.170  -2.397  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.290   3.263  -1.586  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.539   3.888  -9.385  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.172   2.669  -6.776  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.444   4.024  -7.412  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.467   2.557  -6.423  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.539   6.219  -6.294  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.738   6.783  -3.906  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.305   1.529  -4.353  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.082   5.404  -1.480  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.594   1.171  -1.996  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.023   3.102  -0.569  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.387   0.493  -7.888  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.699  -0.791  -8.590  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.637  -1.940  -7.598  1.00  0.00           C  
ATOM    690  O   THR A  45       0.307  -2.060  -6.844  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.378  -0.979  -9.670  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.596  -1.382  -9.061  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.602   0.323 -10.437  1.00  0.00           C  
ATOM    694  H   THR A  45       0.267   0.505  -7.158  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.675  -0.741  -9.047  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.054  -1.745 -10.360  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.577  -2.337  -8.962  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.329   0.644 -10.876  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.958   1.080  -9.750  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.335   0.164 -11.214  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.626  -2.787  -7.603  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.623  -3.943  -6.663  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.073  -5.186  -7.375  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.276  -5.377  -8.559  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.090  -4.138  -6.246  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.234  -5.432  -5.468  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.444  -5.655  -4.335  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.136  -6.413  -5.897  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.560  -6.855  -3.627  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.250  -7.616  -5.189  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.462  -7.836  -4.053  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.573  -9.022  -3.358  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.365  -2.665  -8.235  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.026  -3.714  -5.794  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.395  -3.309  -5.621  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.714  -4.176  -7.126  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.749  -4.898  -4.005  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.746  -6.242  -6.771  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.953  -7.024  -2.751  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.942  -8.374  -5.520  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.737  -9.487  -3.430  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.391  -6.031  -6.649  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.166  -7.271  -7.257  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.456  -8.495  -6.583  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.036  -8.910  -5.519  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.670  -7.209  -6.988  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.400  -8.139  -7.958  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.422  -9.332  -7.702  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.924  -7.644  -8.942  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.253  -5.852  -5.695  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.021  -7.288  -8.319  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.019  -6.197  -7.128  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.869  -7.523  -5.975  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.456  -9.075  -7.201  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.121 -10.278  -6.604  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.200 -11.508  -6.652  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.524 -12.549  -6.110  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.366 -10.512  -7.460  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.309 -11.475  -6.735  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.962 -12.638  -6.621  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.361 -11.032  -6.307  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.771  -8.717  -8.057  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.412 -10.072  -5.590  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.870  -9.570  -7.626  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.078 -10.939  -8.407  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.058 -11.399  -7.287  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.881 -12.556  -7.362  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.871 -12.491  -6.197  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.375 -13.502  -5.745  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.607 -12.394  -8.697  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.186 -10.559  -7.708  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.336 -13.487  -7.345  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       0.885 -12.383  -9.500  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.160 -11.466  -8.696  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.289 -13.219  -8.838  1.00  0.00           H  
ATOM    756  N   THR A  50       2.138 -11.309  -5.699  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.077 -11.170  -4.552  1.00  0.00           C  
ATOM    758  C   THR A  50       2.394 -10.420  -3.401  1.00  0.00           C  
ATOM    759  O   THR A  50       3.019 -10.101  -2.408  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.252 -10.357  -5.099  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.774  -9.113  -5.591  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.926 -11.131  -6.231  1.00  0.00           C  
ATOM    763  H   THR A  50       1.706 -10.506  -6.068  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.419 -12.139  -4.223  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.968 -10.183  -4.312  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.480  -8.589  -4.842  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.849 -12.191  -6.038  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.436 -10.899  -7.166  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.967 -10.850  -6.290  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.112 -10.128  -3.526  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.385  -9.392  -2.442  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.115  -8.087  -2.112  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.251  -7.715  -0.961  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.381 -10.331  -1.227  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.318 -11.646  -1.591  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.832 -11.476  -1.456  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.467 -12.824  -1.110  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.755 -12.846  -1.858  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.626 -10.389  -4.339  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.628  -9.185  -2.748  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.398 -10.535  -0.927  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.148  -9.860  -0.412  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.074 -11.915  -2.608  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.015 -12.425  -0.923  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.046 -10.764  -0.672  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.239 -11.119  -2.389  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.827 -13.634  -1.435  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.654 -12.892  -0.050  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.271 -11.960  -1.686  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.563 -12.945  -2.875  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.331 -13.647  -1.533  1.00  0.00           H  
ATOM    792  N   THR A  52       1.597  -7.400  -3.117  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.332  -6.120  -2.865  1.00  0.00           C  
ATOM    794  C   THR A  52       1.836  -5.006  -3.794  1.00  0.00           C  
ATOM    795  O   THR A  52       1.623  -5.218  -4.972  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.796  -6.446  -3.159  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.151  -7.657  -2.506  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.687  -5.310  -2.652  1.00  0.00           C  
ATOM    799  H   THR A  52       1.484  -7.735  -4.038  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.225  -5.825  -1.834  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.935  -6.557  -4.224  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.006  -7.935  -2.842  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.234  -4.861  -1.781  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.658  -5.703  -2.391  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.796  -4.566  -3.426  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.666  -3.815  -3.268  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.200  -2.674  -4.115  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.420  -1.916  -4.665  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.543  -2.353  -4.490  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.372  -1.792  -3.177  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.912  -2.504  -2.810  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.901  -3.506  -1.829  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.113  -2.165  -3.449  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.090  -4.167  -1.489  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.299  -2.830  -3.107  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.286  -3.828  -2.127  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.857  -3.671  -2.317  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.588  -3.038  -4.918  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.939  -1.592  -2.279  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.138  -0.860  -3.671  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.024  -3.767  -1.336  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.130  -1.389  -4.204  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.084  -4.939  -0.730  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.224  -2.569  -3.598  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.200  -4.340  -1.867  1.00  0.00           H  
ATOM    826  N   THR A  54       2.227  -0.787  -5.324  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.396  -0.034  -5.865  1.00  0.00           C  
ATOM    828  C   THR A  54       2.989   1.415  -6.059  1.00  0.00           C  
ATOM    829  O   THR A  54       2.258   1.742  -6.977  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.735  -0.676  -7.215  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.453  -2.069  -7.181  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.220  -0.466  -7.519  1.00  0.00           C  
ATOM    833  H   THR A  54       1.317  -0.423  -5.459  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.238  -0.105  -5.194  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.150  -0.209  -7.990  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.792  -2.461  -7.988  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.794  -0.597  -6.613  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.542  -1.185  -8.257  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.372   0.533  -7.900  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.437   2.283  -5.197  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.053   3.714  -5.326  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.277   4.575  -5.627  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.314   4.448  -5.003  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.394   4.090  -3.987  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.332   3.771  -2.825  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.054   5.584  -3.969  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.017   1.990  -4.462  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.339   3.816  -6.118  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.484   3.518  -3.871  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.311   4.197  -3.016  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.929   4.189  -1.914  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.415   2.697  -2.723  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.374   5.807  -4.777  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.589   5.835  -3.025  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.959   6.160  -4.090  1.00  0.00           H  
ATOM    856  N   THR A  56       4.151   5.449  -6.590  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.289   6.330  -6.960  1.00  0.00           C  
ATOM    858  C   THR A  56       4.882   7.800  -6.796  1.00  0.00           C  
ATOM    859  O   THR A  56       3.805   8.101  -6.320  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.617   5.945  -8.425  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.019   6.062  -8.633  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.875   6.815  -9.451  1.00  0.00           C  
ATOM    863  H   THR A  56       3.298   5.522  -7.073  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.139   6.114  -6.331  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.325   4.917  -8.581  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.232   6.990  -8.748  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.849   6.942  -9.143  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.355   7.780  -9.519  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.907   6.326 -10.415  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.736   8.705  -7.190  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.403  10.155  -7.065  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.588  10.857  -8.414  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.775  10.163  -9.400  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.395  10.702  -6.035  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.966  12.110  -5.592  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.159  13.065  -5.671  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.383  13.616  -6.737  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.828  13.231  -4.664  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.537  12.076  -8.437  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.596   8.429  -7.571  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.391  10.279  -6.708  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.416  10.047  -5.176  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.380  10.746  -6.475  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.175  12.468  -6.236  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.607  12.071  -4.574  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.386 -15.477   6.994  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.282 -14.031   7.347  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.474 -13.166   6.098  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.027 -13.511   5.020  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.130 -13.860   7.907  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.123 -12.773   8.985  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.703 -12.791   9.867  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.150 -13.742  11.305  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.317 -15.663   6.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.638 -15.723   6.316  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.276 -16.052   7.853  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.011 -13.773   8.099  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.462 -14.793   8.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.800 -13.571   7.112  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.020 -11.809   8.522  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.680 -12.962   9.681  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.425 -14.479  10.990  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.994 -14.240  11.754  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.702 -13.074  12.027  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.134 -12.045   6.239  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.360 -11.149   5.066  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.464  -9.913   5.163  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.893  -8.805   4.901  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.834 -10.749   5.151  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.635 -11.918   5.261  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.229  -9.973   3.894  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.482 -11.792   7.120  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.175 -11.680   4.145  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.989 -10.124   6.018  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.525 -12.270   6.146  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.676 -10.354   3.048  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.287 -10.092   3.714  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.002  -8.926   4.029  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.221 -10.095   5.534  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.709  -8.930   5.647  1.00  0.00           C  
ATOM     36  C   THR A   3       0.975  -8.335   4.264  1.00  0.00           C  
ATOM     37  O   THR A   3       1.950  -8.666   3.615  1.00  0.00           O  
ATOM     38  CB  THR A   3       2.001  -9.492   6.244  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.690 -10.281   7.384  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.924  -8.339   6.652  1.00  0.00           C  
ATOM     41  H   THR A   3       0.099 -11.000   5.738  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.294  -8.182   6.304  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.501 -10.103   5.508  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.741 -11.205   7.128  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.616  -7.431   6.152  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.869  -8.197   7.722  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.939  -8.576   6.373  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.116  -7.459   3.814  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.313  -6.833   2.471  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.508  -5.878   2.514  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.724  -5.188   3.492  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.979  -6.064   2.192  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.963  -6.965   1.488  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.706  -7.386   0.178  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.129  -7.380   2.140  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.613  -8.222  -0.480  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.037  -8.216   1.481  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.780  -8.637   0.172  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.658  -7.210   4.363  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.462  -7.592   1.720  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.404  -5.726   3.125  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.762  -5.213   1.565  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.808  -7.062  -0.323  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.329  -7.054   3.152  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.414  -8.546  -1.489  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.939  -8.537   1.983  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.481  -9.283  -0.336  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.285  -5.836   1.461  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.470  -4.926   1.436  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.218  -3.756   0.481  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.189  -3.685  -0.167  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.625  -5.792   0.929  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.903  -6.923   1.927  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.339  -8.240   1.387  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.051  -9.415   2.061  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.330  -9.567   1.314  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.088  -6.403   0.686  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.687  -4.564   2.429  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.364  -6.211  -0.033  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.510  -5.182   0.825  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.970  -7.020   2.070  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.435  -6.696   2.874  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.281  -8.291   1.596  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.500  -8.289   0.320  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.244  -9.188   3.101  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.462 -10.313   1.974  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.820  -8.650   1.274  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.934 -10.261   1.798  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.131  -9.898   0.349  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.148  -2.837   0.392  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.966  -1.668  -0.518  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.328  -1.139  -0.980  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.059  -0.538  -0.216  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.232  -0.618   0.328  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.061   0.686  -0.465  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.977   0.507  -1.527  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.658   1.814   0.488  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.967  -2.918   0.925  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.362  -1.943  -1.368  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.258  -0.999   0.601  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.801  -0.419   1.223  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.994   0.941  -0.948  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.100   0.068  -1.076  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.723   1.470  -1.945  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.343  -0.139  -2.309  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.136   1.664   1.444  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.968   2.762   0.076  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.588   1.810   0.616  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.652  -1.329  -2.232  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.944  -0.809  -2.757  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.759   0.670  -3.079  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.066   1.020  -4.020  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.219  -1.618  -4.031  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.379  -3.107  -3.680  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.496  -1.106  -4.709  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.541  -3.308  -2.697  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.033  -1.788  -2.832  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.736  -0.951  -2.039  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.388  -1.498  -4.711  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.465  -3.468  -3.231  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.577  -3.667  -4.583  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.327  -1.191  -4.023  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.697  -1.695  -5.592  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.365  -0.071  -4.989  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.245  -2.496  -2.796  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.156  -3.330  -1.687  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       9.037  -4.243  -2.911  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.343   1.543  -2.298  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.159   2.997  -2.567  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.175   3.468  -3.612  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.371   3.401  -3.397  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.391   3.759  -1.250  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.711   3.051  -0.026  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.858   5.188  -1.441  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.306   3.604   0.279  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.881   1.241  -1.533  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.157   3.174  -2.921  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.459   3.815  -1.075  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.627   1.996  -0.218  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.334   3.194   0.845  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       5.996   5.162  -2.097  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.570   5.597  -0.485  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.628   5.803  -1.881  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.729   3.642  -0.631  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.813   2.962   0.992  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.395   4.601   0.692  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.710   3.951  -4.735  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.647   4.438  -5.792  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.545   5.963  -5.920  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.472   6.529  -5.839  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.187   3.751  -7.080  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.114   4.146  -8.232  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.276   3.796  -8.240  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.644   4.868  -9.213  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.743   3.998  -4.881  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.660   4.147  -5.560  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.218   2.680  -6.946  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.179   4.056  -7.311  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.706   5.152  -9.207  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.229   5.126  -9.956  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.657   6.629  -6.114  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.632   8.118  -6.243  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.892   8.708  -5.605  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.938   8.087  -5.591  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.509   6.149  -6.172  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.598   8.387  -7.290  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.762   8.509  -5.740  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.799   9.905  -5.078  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.993  10.542  -4.439  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.714  10.889  -2.966  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.454  11.636  -2.353  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.255  11.812  -5.256  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.031  12.733  -5.202  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.386  14.087  -5.821  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.559  15.187  -5.150  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.780  16.398  -5.989  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.946  10.385  -5.103  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.845   9.884  -4.509  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.111  12.330  -4.849  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.453  11.542  -6.283  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.219  12.284  -5.754  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.734  12.876  -4.174  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.437  14.286  -5.674  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.166  14.069  -6.878  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.511  14.917  -5.143  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.910  15.364  -4.147  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.795  16.617  -6.024  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.430  16.220  -6.953  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.268  17.204  -5.577  1.00  0.00           H  
ATOM    190  N   THR A  12      10.664  10.351  -2.394  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.349  10.647  -0.962  1.00  0.00           C  
ATOM    192  C   THR A  12      10.510   9.376  -0.126  1.00  0.00           C  
ATOM    193  O   THR A  12      11.267   9.338   0.825  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.892  11.112  -0.959  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.132  10.293  -1.836  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.819  12.568  -1.425  1.00  0.00           C  
ATOM    197  H   THR A  12      10.084   9.747  -2.901  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.989  11.427  -0.585  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.492  11.039   0.041  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.232  10.257  -1.503  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.220  12.645  -2.425  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.790  12.895  -1.423  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.396  13.189  -0.756  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.806   8.337  -0.487  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.911   7.055   0.267  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.511   5.977  -0.639  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.613   6.156  -1.839  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.473   6.699   0.646  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.210   7.077   2.102  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.728   6.852   2.422  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.070   6.205   3.024  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.210   8.398  -1.262  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.511   7.185   1.153  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.788   7.242   0.006  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.321   5.639   0.519  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.458   8.119   2.252  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.327   6.090   1.765  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.628   6.530   3.449  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.185   7.774   2.278  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.921   5.828   2.475  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.414   6.794   3.860  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.482   5.374   3.387  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.907   4.861  -0.080  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.499   3.772  -0.907  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.687   2.501  -0.074  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.701   2.315   0.573  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.854   4.307  -1.398  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.725   4.726  -0.203  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.358   6.094  -0.479  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.290   7.185  -0.362  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.054   8.455  -0.210  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.812   4.738   0.880  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.863   3.572  -1.744  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.361   3.533  -1.955  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.688   5.160  -2.039  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.116   4.785   0.687  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.506   3.996  -0.055  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.142   6.279   0.242  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.773   6.104  -1.474  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.685   7.212  -1.257  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.673   7.017   0.507  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.710   8.563  -1.011  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      13.393   9.257  -0.191  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.593   8.431   0.679  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.715   1.624  -0.092  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.830   0.359   0.691  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.437  -0.181   1.019  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.433   0.449   0.740  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.910   1.799  -0.624  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.374  -0.373   0.110  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.362   0.553   1.611  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.377  -1.353   1.600  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.069  -1.965   1.953  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.769  -1.775   3.449  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.667  -1.595   4.250  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.251  -3.446   1.594  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.254  -4.117   2.550  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.167  -5.059   1.764  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.719  -4.624   0.767  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.300  -6.201   2.172  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.202  -1.840   1.796  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.280  -1.540   1.354  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.300  -3.953   1.656  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.630  -3.511   0.586  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.849  -3.359   3.036  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.714  -4.681   3.297  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.516  -1.823   3.823  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.152  -1.654   5.265  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.494  -2.934   5.809  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.398  -3.116   7.004  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.166  -0.481   5.299  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.834   0.776   4.726  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.737  -0.210   6.744  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.806   1.581   3.927  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.814  -1.973   3.157  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.029  -1.411   5.845  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.298  -0.730   4.710  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.216   1.383   5.535  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.647   0.491   4.076  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.345  -1.117   7.180  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.590   0.125   7.316  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.975   0.555   6.756  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.372   0.952   3.164  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.029   1.931   4.590  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       5.292   2.427   3.465  1.00  0.00           H  
ATOM    286  N   THR A  18       5.041  -3.814   4.938  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.385  -5.096   5.378  1.00  0.00           C  
ATOM    288  C   THR A  18       3.351  -4.857   6.489  1.00  0.00           C  
ATOM    289  O   THR A  18       3.687  -4.762   7.655  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.521  -6.005   5.880  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.105  -5.448   7.048  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.591  -6.155   4.794  1.00  0.00           C  
ATOM    293  H   THR A  18       5.131  -3.635   3.981  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.904  -5.565   4.534  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.119  -6.978   6.113  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.470  -6.167   7.568  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.167  -5.908   3.832  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.415  -5.490   5.006  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.948  -7.175   4.779  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.093  -4.779   6.131  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.028  -4.559   7.160  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.125  -5.549   6.955  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.602  -5.738   5.852  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.550  -3.110   6.968  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.054  -2.926   5.566  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.735  -2.154   7.141  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.583  -2.942   5.657  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.850  -4.875   5.187  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.442  -4.677   8.149  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.196  -2.882   7.716  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.269  -1.981   5.154  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.273  -3.728   4.924  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.394  -2.533   7.910  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.275  -2.078   6.210  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.373  -1.179   7.428  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.901  -3.795   6.239  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.926  -2.035   6.134  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.003  -3.007   4.664  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.570  -6.179   8.013  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.691  -7.159   7.892  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.020  -6.421   7.709  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.192  -5.313   8.182  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.686  -7.939   9.207  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.068  -9.396   8.939  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.997 -10.191  10.243  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.895 -10.428  10.711  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.046 -10.550  10.752  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.165  -6.004   8.889  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.517  -7.830   7.065  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.699  -7.900   9.645  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.401  -7.502   9.889  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.074  -9.438   8.544  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.381  -9.822   8.223  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.955  -7.029   7.026  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.276  -6.369   6.804  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.326  -7.403   6.387  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.999  -8.500   5.979  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.029  -5.371   5.671  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.787  -7.920   6.655  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.592  -5.847   7.693  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.269  -4.667   5.972  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.701  -5.903   4.789  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.945  -4.841   5.453  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.586  -7.055   6.486  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.673  -8.006   6.097  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.472  -8.483   4.650  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.770  -9.611   4.309  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.977  -7.205   6.236  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.943  -5.982   5.311  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.169  -8.092   5.861  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.817  -6.167   6.819  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.686  -8.843   6.770  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.085  -6.873   7.259  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.933  -5.606   5.245  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.286  -6.264   4.327  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.586  -5.212   5.709  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.917  -9.127   6.040  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.023  -7.820   6.463  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.406  -7.954   4.817  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.964  -7.623   3.809  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.727  -7.996   2.384  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.843  -6.938   1.723  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.502  -5.943   2.337  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.120  -8.029   1.737  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.816  -6.665   1.877  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.212  -5.752   2.423  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.947  -6.557   1.432  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.732  -6.723   4.117  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.265  -8.970   2.321  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.020  -8.272   0.690  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.719  -8.785   2.223  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.466  -7.137   0.485  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.601  -6.126  -0.198  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.347  -4.795  -0.305  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.750  -3.735  -0.300  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.312  -6.694  -1.587  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.752  -7.944   0.007  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.679  -5.998   0.349  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.365  -7.772  -1.554  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.042  -6.318  -2.289  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.323  -6.390  -1.898  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.656  -4.845  -0.396  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.458  -3.589  -0.496  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.182  -2.699   0.718  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.973  -1.507   0.592  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.921  -4.040  -0.510  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.109  -5.709  -0.395  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.222  -3.072  -1.407  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.026  -4.942   0.076  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.541  -3.263  -0.088  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.228  -4.233  -1.526  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.167  -3.280   1.891  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.887  -2.484   3.122  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.415  -2.077   3.135  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.076  -0.949   3.441  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.202  -3.422   4.290  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.035  -2.673   5.612  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.880  -3.352   6.692  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.044  -3.007   6.808  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.348  -4.205   7.383  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.326  -4.246   1.958  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.520  -1.611   3.161  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.220  -3.776   4.201  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.526  -4.264   4.267  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -6.995  -2.690   5.904  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.360  -1.652   5.492  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.539  -2.986   2.783  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.080  -2.657   2.747  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.844  -1.482   1.800  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.151  -0.537   2.128  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.388  -3.917   2.217  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.845  -3.882   2.532  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.719  -2.425   3.737  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.124  -4.576   1.782  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.660  -3.643   1.464  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.890  -4.421   3.032  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.437  -1.527   0.629  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.267  -0.404  -0.342  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.764   0.898   0.291  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.211   1.952   0.058  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.112  -0.775  -1.563  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.620   0.014  -2.782  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.782   0.226  -3.756  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.767   0.821  -3.350  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.666  -0.209  -4.889  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.001  -2.294   0.397  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.230  -0.309  -0.626  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.021  -1.834  -1.756  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.146  -0.530  -1.373  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.242   0.972  -2.459  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.831  -0.535  -3.280  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.787   0.826   1.111  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.294   2.062   1.783  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.276   2.505   2.836  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.820   3.635   2.843  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.615   1.660   2.441  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.708   1.544   1.373  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.033   2.067   1.937  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.057   3.600   1.871  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.131   3.932   0.892  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.205  -0.043   1.301  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.460   2.845   1.061  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.494   0.710   2.939  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.896   2.412   3.161  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.431   2.127   0.507  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.824   0.509   1.089  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.853   1.666   1.357  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.135   1.752   2.965  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.293   4.011   2.842  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.109   3.981   1.522  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -12.027   3.503   1.203  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.241   4.963   0.834  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.875   3.560  -0.044  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.892   1.601   3.708  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.873   1.937   4.752  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.597   2.410   4.054  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.911   3.302   4.515  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.621   0.623   5.510  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.905   0.179   6.212  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.523   0.823   6.561  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.752  -1.271   6.675  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.257   0.696   3.656  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.247   2.694   5.423  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.313  -0.142   4.808  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.087   0.815   7.067  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.737   0.250   5.527  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.703   1.378   6.129  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.924   1.370   7.401  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.167  -0.140   6.897  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.704  -1.494   6.824  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.286  -1.411   7.603  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.156  -1.933   5.924  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.302   1.818   2.928  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.093   2.220   2.158  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.361   3.547   1.452  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.499   4.402   1.369  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.878   1.098   1.135  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.100  -0.035   1.761  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.077   0.224   2.473  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.558  -1.348   1.622  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.793  -0.831   3.045  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.159  -2.404   2.196  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.335  -2.145   2.908  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.889   1.113   2.583  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.239   2.302   2.810  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.836   0.728   0.801  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.331   1.483   0.289  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.431   1.237   2.579  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.466  -1.547   1.072  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.700  -0.630   3.593  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.196  -3.415   2.092  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.888  -2.959   3.352  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.555   3.722   0.940  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.895   4.987   0.232  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.229   6.114   1.222  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.579   7.207   0.817  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.105   4.657  -0.637  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.644   3.863  -1.861  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.864   3.396  -2.657  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.523   4.600  -3.334  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.201   4.042  -4.536  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.222   3.019   1.017  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.077   5.276  -0.392  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.814   4.075  -0.068  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.572   5.574  -0.962  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.027   4.493  -2.485  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.071   3.004  -1.542  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.552   2.686  -3.411  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.572   2.927  -1.991  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.245   5.054  -2.669  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.777   5.320  -3.630  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.499   3.575  -5.145  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.916   3.348  -4.242  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.660   4.812  -5.064  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.079   5.882   2.506  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.340   6.971   3.501  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.981   7.345   4.062  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.595   8.494   4.145  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.228   6.349   4.575  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.699   6.491   4.171  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.289   7.741   4.826  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.677   8.672   4.146  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.375   7.805   6.126  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.746   5.004   2.824  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.821   7.817   3.040  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.983   5.303   4.684  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.063   6.857   5.510  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.770   6.577   3.097  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -6.248   5.621   4.501  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.064   7.055   6.675  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.751   8.602   6.555  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.238   6.327   4.379  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.154   6.476   4.877  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.964   7.327   3.873  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.710   8.212   4.245  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.612   5.006   4.897  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.124   4.879   4.866  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.813   4.981   3.652  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.830   4.662   6.056  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.208   4.867   3.626  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.225   4.546   6.030  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.914   4.649   4.816  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.289   4.537   4.792  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.598   5.424   4.247  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.177   6.898   5.867  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.234   4.536   5.793  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.173   4.507   4.027  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.268   5.150   2.734  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.298   4.582   6.992  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.740   4.945   2.689  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.770   4.378   6.947  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.519   3.824   4.193  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.800   7.050   2.604  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.532   7.818   1.547  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.168   9.303   1.625  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.029  10.163   1.624  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.044   7.228   0.219  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.187   6.331   2.345  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.604   7.685   1.634  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.016   6.914   0.320  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.116   7.980  -0.553  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.655   6.377  -0.047  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.104   9.607   1.684  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.543  11.038   1.755  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.090  11.740   2.960  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.628  12.825   2.843  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.062  10.985   1.911  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.712  10.808   0.538  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.199  11.758  -0.043  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.743   9.624  -0.010  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.774   8.890   1.678  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.289  11.554   0.845  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.328  10.155   2.548  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.406  11.906   2.354  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.350   8.857   0.458  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.159   9.501  -0.889  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.023  11.129   4.115  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.616  11.758   5.338  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.106  12.044   5.139  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.683  12.874   5.817  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.413  10.736   6.458  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.939  10.979   7.133  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.033  11.925   7.899  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.854  10.218   6.873  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.421  10.257   4.178  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.097  12.665   5.573  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.435   9.738   6.044  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.201  10.840   7.188  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.728  11.362   4.218  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.176  11.578   3.964  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.382  12.416   2.698  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.368  13.115   2.561  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.761  10.177   3.782  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.307   9.673   5.119  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.626   9.721   6.125  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.517   9.186   5.173  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.247  10.707   3.698  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.624  12.054   4.809  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.987   9.507   3.434  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.561  10.212   3.058  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.066   9.147   4.362  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.877   8.860   6.025  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.460  12.342   1.772  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.595  13.124   0.506  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.863  12.167  -0.658  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.509  12.517  -1.626  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.679  11.767   1.907  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.681  13.672   0.323  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.418  13.817   0.596  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.366  10.959  -0.564  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.579   9.960  -1.651  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.355   9.956  -2.573  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.280   9.528  -2.194  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.777   8.632  -0.888  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.251   8.480  -0.538  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.340   7.407  -1.695  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.611   9.536   0.493  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.848  10.705   0.228  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.469  10.200  -2.212  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.210   8.672   0.023  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.428   7.495  -0.129  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.851   8.621  -1.424  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.336   7.552  -2.060  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.012   7.263  -2.528  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.366   6.536  -1.055  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.887   9.507   1.297  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.599   9.339   0.882  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.591  10.510   0.022  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.519  10.436  -3.774  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.369  10.473  -4.731  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.849  10.375  -6.184  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.441  11.294  -6.716  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.698  11.825  -4.485  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.603  11.902  -5.285  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.615  11.448  -4.777  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.566  12.413  -6.392  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.399  10.778  -4.039  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.675   9.679  -4.511  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.482  11.933  -3.432  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.360  12.618  -4.800  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.579   9.267  -6.830  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.996   9.096  -8.255  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.167   7.980  -8.902  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.055   8.204  -9.344  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.094   8.548  -6.378  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.831  10.022  -8.788  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.042   8.839  -8.302  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.701   6.784  -8.970  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.942   5.653  -9.603  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.791   4.467  -8.638  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.753   3.994  -8.073  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.789   5.243 -10.807  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.884   4.670 -11.899  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.738   3.956 -12.947  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.557   3.139 -12.560  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.559   4.237 -14.121  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.604   6.632  -8.615  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.026   5.992  -9.936  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.313   6.108 -11.188  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.503   4.493 -10.504  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.190   3.969 -11.458  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.335   5.472 -12.370  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.416   3.977  -8.463  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.647   2.810  -7.547  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.955   1.552  -8.355  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.735   1.576  -9.289  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.871   3.191  -6.713  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.443   4.030  -5.565  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.315   5.376  -5.578  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.084   3.593  -4.232  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.893   5.792  -4.329  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.733   4.727  -3.466  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.026   2.329  -3.624  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.336   4.611  -2.136  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.625   2.208  -2.284  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.279   3.349  -1.544  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.173   4.373  -8.944  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.204   2.639  -6.900  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.572   3.739  -7.324  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.340   2.290  -6.338  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.511   6.019  -6.423  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.721   6.721  -4.070  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.296   1.445  -4.194  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.070   5.490  -1.569  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.583   1.235  -1.822  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.038   3.252  -0.519  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.359   0.450  -7.986  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.621  -0.829  -8.713  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.572  -1.980  -7.722  1.00  0.00           C  
ATOM    690  O   THR A  45       0.349  -2.085  -6.937  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.493  -0.993  -9.761  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.692  -1.407  -9.123  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.736   0.325 -10.493  1.00  0.00           C  
ATOM    694  H   THR A  45       0.255   0.459  -7.221  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.584  -0.793  -9.200  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.193  -1.745 -10.475  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.356  -1.547  -9.801  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.191   0.669 -10.926  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.100   1.058  -9.787  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.468   0.176 -11.272  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.549  -2.839  -7.757  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.563  -3.994  -6.815  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.045  -5.251  -7.527  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.346  -5.490  -8.682  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.031  -4.156  -6.392  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.196  -5.420  -5.575  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.455  -5.592  -4.400  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.072  -6.424  -6.003  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.594  -6.766  -3.650  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.210  -7.599  -5.254  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.472  -7.770  -4.077  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.608  -8.929  -3.341  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.270  -2.725  -8.410  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.958  -3.775  -5.948  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.326  -3.302  -5.797  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.655  -4.213  -7.273  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.780  -4.818  -4.070  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.644  -6.292  -6.910  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.023  -6.896  -2.743  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.884  -8.374  -5.586  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.299  -9.661  -3.878  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.281  -6.056  -6.837  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.249  -7.306  -7.453  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.416  -8.521  -6.802  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.053  -8.930  -5.715  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.750  -7.292  -7.166  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.399  -6.112  -7.891  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.117  -5.936  -9.064  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.166  -5.403  -7.259  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.063  -5.842  -5.905  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.075  -7.305  -8.518  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.913  -7.195  -6.103  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.194  -8.213  -7.515  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.391  -9.096  -7.463  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.098 -10.289  -6.892  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.201 -11.539  -6.903  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.581 -12.581  -6.401  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.323 -10.499  -7.792  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.875 -10.738  -9.237  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.301 -11.783  -9.494  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.112  -9.870 -10.062  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.659  -8.743  -8.336  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.421 -10.077  -5.888  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.881 -11.356  -7.442  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.951  -9.622  -7.753  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.018 -11.447  -7.461  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.897 -12.623  -7.493  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.785 -12.618  -6.249  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.232 -13.652  -5.792  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.737 -12.437  -8.757  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.272 -10.604  -7.850  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.332 -13.540  -7.553  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.100 -12.118  -9.570  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.495 -11.689  -8.579  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.208 -13.373  -9.017  1.00  0.00           H  
ATOM    756  N   THR A  50       2.030 -11.458  -5.690  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.875 -11.376  -4.465  1.00  0.00           C  
ATOM    758  C   THR A  50       2.189 -10.501  -3.408  1.00  0.00           C  
ATOM    759  O   THR A  50       2.775 -10.174  -2.395  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.183 -10.733  -4.928  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.908  -9.460  -5.495  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.847 -11.628  -5.975  1.00  0.00           C  
ATOM    763  H   THR A  50       1.648 -10.635  -6.069  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.068 -12.362  -4.073  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.846 -10.618  -4.086  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.736  -8.977  -5.558  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.709 -12.663  -5.701  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.395 -11.447  -6.939  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.903 -11.405  -6.023  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.948 -10.113  -3.636  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.221  -9.252  -2.647  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.040  -7.997  -2.335  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.162  -7.589  -1.195  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.049 -10.118  -1.393  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.763 -11.372  -1.739  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.221 -11.176  -1.317  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.959 -12.515  -1.397  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.751 -13.148  -0.066  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.493 -10.383  -4.464  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.747  -8.976  -3.035  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.020 -10.410  -1.022  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.469  -9.553  -0.633  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.718 -11.549  -2.804  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.351 -12.222  -1.217  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.255 -10.805  -0.302  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.695 -10.465  -1.976  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -4.012 -12.351  -1.579  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.533 -13.134  -2.171  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -1.731 -13.233   0.121  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.191 -12.561   0.671  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.185 -14.092  -0.058  1.00  0.00           H  
ATOM    792  N   THR A  52       1.609  -7.391  -3.345  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.431  -6.162  -3.118  1.00  0.00           C  
ATOM    794  C   THR A  52       1.936  -5.007  -3.995  1.00  0.00           C  
ATOM    795  O   THR A  52       1.766  -5.154  -5.192  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.854  -6.559  -3.513  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.238  -7.718  -2.788  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.812  -5.412  -3.189  1.00  0.00           C  
ATOM    799  H   THR A  52       1.498  -7.752  -4.254  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.405  -5.880  -2.078  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.892  -6.766  -4.570  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.111  -8.480  -3.358  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.742  -5.169  -2.139  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.824  -5.710  -3.423  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.549  -4.545  -3.777  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.710  -3.857  -3.407  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.234  -2.683  -4.199  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.441  -1.918  -4.769  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.566  -2.363  -4.644  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.453  -1.824  -3.201  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.824  -2.535  -2.810  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.808  -3.492  -1.785  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.028  -2.238  -3.467  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.991  -4.150  -1.419  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.207  -2.898  -3.099  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.189  -3.852  -2.077  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.860  -3.765  -2.443  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.585  -3.011  -4.990  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.056  -1.661  -2.321  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.211  -0.874  -3.655  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.116  -3.723  -1.278  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.049  -1.498  -4.257  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.981  -4.886  -0.627  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.132  -2.668  -3.606  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.100  -4.360  -1.795  1.00  0.00           H  
ATOM    826  N   THR A  54       2.229  -0.773  -5.389  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.375   0.001  -5.949  1.00  0.00           C  
ATOM    828  C   THR A  54       2.933   1.445  -6.097  1.00  0.00           C  
ATOM    829  O   THR A  54       2.249   1.797  -7.038  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.688  -0.608  -7.323  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.330  -1.985  -7.345  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.183  -0.470  -7.610  1.00  0.00           C  
ATOM    833  H   THR A  54       1.317  -0.407  -5.482  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.235  -0.070  -5.300  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.134  -0.080  -8.082  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.413  -2.299  -8.247  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.730  -0.471  -6.678  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.511  -1.297  -8.220  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.365   0.458  -8.132  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.293   2.272  -5.160  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.863   3.700  -5.224  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.001   4.597  -5.721  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.894   4.969  -4.984  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.394   4.076  -3.797  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.435   3.693  -2.742  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.128   5.583  -3.717  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.834   1.948  -4.411  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.027   3.785  -5.898  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.476   3.548  -3.585  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.406   4.070  -3.028  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.153   4.117  -1.791  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.473   2.614  -2.655  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.429   5.866  -4.488  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.718   5.825  -2.749  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.055   6.118  -3.859  1.00  0.00           H  
ATOM    856  N   THR A  56       3.940   4.966  -6.972  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.974   5.866  -7.547  1.00  0.00           C  
ATOM    858  C   THR A  56       4.623   7.306  -7.141  1.00  0.00           C  
ATOM    859  O   THR A  56       3.569   7.554  -6.585  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.882   5.615  -9.075  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.800   4.592  -9.430  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.203   6.876  -9.890  1.00  0.00           C  
ATOM    863  H   THR A  56       3.192   4.666  -7.531  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.952   5.598  -7.183  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.882   5.286  -9.316  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.298   3.801  -9.634  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.199   7.216  -9.653  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.139   6.649 -10.945  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.488   7.649  -9.645  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.493   8.245  -7.408  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.206   9.661  -7.034  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.318  10.565  -8.266  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.135  10.268  -9.121  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.276  10.024  -6.003  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.859  11.294  -5.258  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.101  12.126  -4.931  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.743  12.585  -5.861  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.387  12.290  -3.757  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.583  11.536  -8.331  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.337   8.018  -7.852  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.223   9.742  -6.593  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.386   9.211  -5.299  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.216  10.195  -6.506  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.190  11.873  -5.878  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.358  11.024  -4.340  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.896 -16.099   6.461  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.698 -14.679   6.872  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.774 -13.760   5.649  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.185 -14.033   4.620  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.701 -14.636   7.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.607 -14.892   8.992  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.216 -14.577   9.759  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.048 -15.748  11.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.254 -16.323   5.673  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.691 -16.725   7.265  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.880 -16.238   6.158  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.433 -14.392   7.607  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.319 -15.395   7.030  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.140 -13.664   7.317  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.133 -14.235   9.424  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.320 -15.919   9.165  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.150 -16.333  10.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.902 -16.404  11.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.992 -15.203  12.062  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.498 -12.675   5.757  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.620 -11.732   4.604  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.441 -10.749   4.593  1.00  0.00           C  
ATOM     23  O   THR A   2       0.445 -10.844   3.766  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.948 -11.002   4.829  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.005 -11.952   4.861  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.188 -10.011   3.689  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.963 -12.480   6.596  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.657 -12.279   3.675  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.918 -10.470   5.765  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -3.894 -12.492   5.647  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.662 -10.344   2.808  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.246  -9.952   3.476  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.825  -9.035   3.977  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.424  -9.804   5.505  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.694  -8.804   5.559  1.00  0.00           C  
ATOM     36  C   THR A   3       0.942  -8.178   4.179  1.00  0.00           C  
ATOM     37  O   THR A   3       1.932  -8.461   3.528  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.923  -9.595   6.020  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.646 -10.205   7.273  1.00  0.00           O  
ATOM     40  CG2 THR A   3       3.126  -8.653   6.165  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.149  -9.752   6.160  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.467  -8.035   6.279  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.155 -10.357   5.292  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.531 -11.147   7.125  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.811  -7.629   6.011  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.544  -8.754   7.156  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.875  -8.912   5.431  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.051  -7.330   3.735  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.231  -6.679   2.402  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.422  -5.721   2.444  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.625  -5.015   3.414  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.068  -5.915   2.149  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.057  -6.830   1.471  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.859  -7.203   0.137  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.165  -7.312   2.175  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.769  -8.058  -0.492  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.075  -8.168   1.545  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.877  -8.543   0.213  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.735  -7.119   4.282  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.375  -7.425   1.635  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.473  -5.577   3.091  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.870  -5.063   1.515  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.006  -6.828  -0.406  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.319  -7.023   3.205  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.615  -8.347  -1.520  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.930  -8.541   2.089  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.578  -9.204  -0.273  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.212  -5.694   1.400  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.396  -4.785   1.376  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.153  -3.616   0.421  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.102  -3.499  -0.181  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.554  -5.652   0.880  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.823  -6.779   1.883  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.154  -8.067   1.402  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.465  -9.201   2.381  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.714  -9.825   1.863  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.026  -6.275   0.633  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.609  -4.421   2.367  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.300  -6.076  -0.082  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.440  -5.044   0.780  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.888  -6.936   1.970  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.421  -6.506   2.849  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.085  -7.920   1.348  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.533  -8.326   0.424  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.623  -8.805   3.375  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.664  -9.925   2.387  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.563 -10.137   0.882  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.486  -9.132   1.892  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.964 -10.644   2.453  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.123  -2.750   0.284  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.971  -1.577  -0.625  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.352  -1.032  -0.998  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.030  -0.436  -0.184  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.179  -0.547   0.192  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.002   0.751  -0.608  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.837   0.603  -1.585  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.708   1.905   0.354  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.957  -2.872   0.784  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.419  -1.853  -1.510  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.207  -0.953   0.432  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.711  -0.332   1.107  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.905   0.964  -1.159  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.024   0.080  -1.100  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.500   1.580  -1.897  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.160   0.041  -2.448  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.202   1.721   1.297  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.074   2.828  -0.070  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.643   1.978   0.514  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.760  -1.213  -2.230  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.084  -0.683  -2.661  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.899   0.771  -3.072  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.061   1.078  -3.901  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.504  -1.534  -3.861  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.599  -3.003  -3.440  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.870  -1.063  -4.363  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.857  -3.872  -4.674  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.187  -1.676  -2.873  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.808  -0.768  -1.867  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.774  -1.429  -4.651  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.411  -3.125  -2.738  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.672  -3.307  -2.977  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.427  -0.637  -3.541  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.413  -1.902  -4.771  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.734  -0.314  -5.130  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.705  -3.482  -5.217  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.064  -4.885  -4.363  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.985  -3.860  -5.310  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.647   1.670  -2.492  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.468   3.104  -2.857  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.531   3.524  -3.876  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.711   3.542  -3.580  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.614   3.962  -1.584  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.052   3.253  -0.315  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.873   5.288  -1.823  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.524   3.365  -0.221  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.307   1.407  -1.816  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.484   3.240  -3.267  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.663   4.179  -1.434  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.320   2.215  -0.339  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.490   3.708   0.560  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.051   5.121  -2.510  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.484   5.655  -0.885  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.554   6.012  -2.242  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.112   3.456  -1.211  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.128   2.483   0.257  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.266   4.240   0.361  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.120   3.870  -5.068  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.101   4.300  -6.111  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.249   5.828  -6.078  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.341   6.538  -5.690  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.488   3.830  -7.437  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.321   4.332  -8.623  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.508   4.083  -8.697  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.741   5.035  -9.561  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.163   3.853  -5.278  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.055   3.824  -5.953  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.459   2.750  -7.453  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.486   4.213  -7.519  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.780   5.238  -9.503  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.264   5.361 -10.323  1.00  0.00           H  
ATOM    161  N   GLY A  10      10.387   6.334  -6.481  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.596   7.813  -6.474  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.697   8.173  -5.475  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.589   7.390  -5.213  1.00  0.00           O  
ATOM    165  H   GLY A  10      11.103   5.740  -6.788  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.886   8.138  -7.463  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.679   8.305  -6.187  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.641   9.360  -4.920  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.686   9.785  -3.938  1.00  0.00           C  
ATOM    170  C   LYS A  11      12.069  10.032  -2.555  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.745   9.951  -1.547  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.269  11.083  -4.511  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.160  12.127  -4.682  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.785  13.515  -4.852  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.682  14.583  -4.860  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.734  15.188  -6.220  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.913   9.971  -5.154  1.00  0.00           H  
ATOM    178  HA  LYS A  11      13.461   9.037  -3.873  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.020  11.465  -3.836  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.720  10.880  -5.471  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.573  11.887  -5.558  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.526  12.125  -3.812  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.464  13.704  -4.032  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.328  13.552  -5.784  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.715  14.130  -4.684  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.885  15.336  -4.114  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.706  15.496  -6.427  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.438  14.485  -6.925  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.094  16.009  -6.258  1.00  0.00           H  
ATOM    190  N   THR A  12      10.794  10.334  -2.499  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.135  10.589  -1.176  1.00  0.00           C  
ATOM    192  C   THR A  12      10.267   9.363  -0.270  1.00  0.00           C  
ATOM    193  O   THR A  12      10.847   9.429   0.797  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.663  10.857  -1.501  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.579  11.694  -2.645  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.995  11.545  -0.310  1.00  0.00           C  
ATOM    197  H   THR A  12      10.271  10.396  -3.324  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.569  11.454  -0.700  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.163   9.922  -1.699  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.086  11.222  -3.321  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.593  12.390   0.000  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.011  11.888  -0.598  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.907  10.846   0.508  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.733   8.246  -0.693  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.823   7.008   0.136  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.553   5.907  -0.639  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.875   6.062  -1.801  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.371   6.599   0.399  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.970   6.947   1.834  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.501   6.570   2.050  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.846   6.168   2.820  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.273   8.221  -1.557  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.325   7.212   1.069  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.721   7.123  -0.288  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.264   5.535   0.250  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.097   8.010   1.995  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.234   5.758   1.384  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.357   6.257   3.074  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.875   7.425   1.845  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.223   5.277   2.340  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.675   6.787   3.133  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.258   5.890   3.683  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.807   4.793   0.001  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.505   3.662  -0.677  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.568   2.454   0.261  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.601   2.154   0.831  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.919   4.168  -1.006  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.629   4.625   0.276  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.419   5.906  -0.002  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.448   7.073  -0.190  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.310   8.285  -0.255  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.529   4.695   0.928  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.986   3.404  -1.579  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.485   3.371  -1.465  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.849   4.999  -1.693  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.897   4.813   1.047  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.306   3.852   0.605  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.075   6.112   0.832  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.005   5.780  -0.900  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.892   6.952  -1.110  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.775   7.142   0.650  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.060   8.141  -0.961  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      13.735   9.106  -0.529  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.738   8.457   0.678  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.468   1.762   0.429  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.461   0.575   1.335  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.239  -0.296   1.043  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.477  -0.027   0.135  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.646   2.027  -0.042  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.361  -0.001   1.176  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.423   0.908   2.361  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.055  -1.340   1.811  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.888  -2.246   1.593  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.860  -2.073   2.718  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.682  -2.280   2.518  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.477  -3.656   1.613  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.426  -3.828   0.426  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.302  -5.063   0.646  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.751  -6.116   0.916  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.511  -4.934   0.539  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.689  -1.530   2.535  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.434  -2.049   0.635  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.019  -3.807   2.535  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.679  -4.380   1.541  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.851  -3.951  -0.481  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      10.055  -2.955   0.338  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.309  -1.689   3.896  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.390  -1.483   5.076  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.752  -2.805   5.533  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.934  -3.219   6.657  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.309  -0.476   4.640  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.969   0.797   4.073  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.452  -0.105   5.854  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.315   1.168   2.741  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.269  -1.531   4.008  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.955  -1.060   5.895  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.678  -0.925   3.890  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.847   1.612   4.773  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.023   0.620   3.914  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.095   0.174   6.676  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.809   0.725   5.602  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.850  -0.953   6.142  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.280   0.857   2.749  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.368   2.238   2.600  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       5.834   0.673   1.934  1.00  0.00           H  
ATOM    286  N   THR A  18       5.004  -3.458   4.675  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.337  -4.759   5.043  1.00  0.00           C  
ATOM    288  C   THR A  18       3.358  -4.552   6.203  1.00  0.00           C  
ATOM    289  O   THR A  18       3.735  -4.160   7.290  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.443  -5.776   5.431  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.793  -5.625   6.800  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.694  -5.599   4.556  1.00  0.00           C  
ATOM    293  H   THR A  18       4.871  -3.090   3.779  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.797  -5.135   4.189  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.059  -6.774   5.283  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.309  -4.821   6.890  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.399  -5.291   3.564  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.334  -4.845   4.992  1.00  0.00           H  
ATOM    299 HG23 THR A  18       7.229  -6.536   4.499  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.097  -4.820   5.970  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.071  -4.649   7.045  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.063  -5.665   6.864  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.567  -5.853   5.773  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.542  -3.218   6.884  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.049  -3.027   5.478  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.688  -2.227   7.093  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.574  -3.153   5.536  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.825  -5.139   5.083  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.525  -4.765   8.016  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.224  -3.037   7.626  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.215  -2.047   5.106  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.347  -3.782   4.815  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.236  -2.493   7.986  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.351  -2.260   6.241  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.287  -1.230   7.200  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.855  -3.753   6.389  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.015  -2.170   5.625  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.931  -3.626   4.630  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.465  -6.315   7.926  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.569  -7.319   7.823  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.923  -6.609   7.747  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.124  -5.573   8.354  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.471  -8.153   9.101  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.204  -9.010   9.055  1.00  0.00           C  
ATOM    325  CD  GLU A  20       0.076  -9.583  10.445  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.699  -8.893  11.235  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.339 -10.703  10.697  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.042  -6.141   8.793  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.424  -7.948   6.959  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.432  -7.497   9.958  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.335  -8.796   9.178  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.343  -9.819   8.351  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.631  -8.401   8.744  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.850  -7.157   7.004  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.194  -6.521   6.882  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.232  -7.558   6.449  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.894  -8.639   6.008  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.027  -5.448   5.805  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.661  -7.992   6.524  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.482  -6.065   7.816  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.571  -5.886   4.929  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.995  -5.046   5.546  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.396  -4.656   6.181  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.496  -7.233   6.574  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.572  -8.193   6.177  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.375  -8.649   4.721  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.567  -9.804   4.392  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.886  -7.413   6.337  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.878  -6.177   5.430  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.066  -8.313   5.961  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.736  -6.358   6.936  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.566  -9.039   6.838  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.989  -7.099   7.366  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.896  -5.727   5.442  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.127  -6.471   4.422  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.606  -5.465   5.788  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.845  -9.332   6.239  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.952  -7.982   6.482  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.234  -8.260   4.894  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.987  -7.746   3.862  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.762  -8.104   2.430  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.892  -7.035   1.771  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.537  -6.052   2.395  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.158  -8.142   1.792  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.874  -6.792   1.965  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.254  -5.857   2.452  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.037  -6.717   1.605  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.835  -6.825   4.160  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.293  -9.073   2.353  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.060  -8.360   0.738  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.743  -8.917   2.263  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.544  -7.212   0.521  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.694  -6.191  -0.162  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.440  -4.855  -0.224  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.840  -3.797  -0.222  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.443  -6.729  -1.570  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.841  -8.012   0.037  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.756  -6.079   0.364  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.478  -7.808  -1.555  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.202  -6.354  -2.240  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.470  -6.403  -1.907  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.752  -4.900  -0.276  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.555  -3.641  -0.332  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.202  -2.741   0.855  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.865  -1.583   0.689  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.018  -4.086  -0.249  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.207  -5.764  -0.275  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.378  -3.131  -1.262  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.065  -5.094   0.137  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.560  -3.423   0.410  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.460  -4.056  -1.234  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.263  -3.275   2.049  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.913  -2.466   3.253  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.439  -2.077   3.182  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.070  -0.949   3.454  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.173  -3.382   4.453  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.487  -2.985   5.131  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.350  -1.582   5.729  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.429  -1.377   6.502  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.168  -0.738   5.400  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.525  -4.215   2.148  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.532  -1.585   3.310  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.237  -4.406   4.114  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.363  -3.288   5.161  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.284  -2.991   4.402  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.713  -3.687   5.918  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.592  -3.002   2.798  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.131  -2.692   2.683  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.931  -1.505   1.739  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.243  -0.554   2.062  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.487  -3.948   2.096  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.923  -3.899   2.577  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.712  -2.479   3.653  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.204  -4.462   1.471  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.627  -3.666   1.502  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.176  -4.599   2.898  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.548  -1.546   0.580  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.414  -0.411  -0.381  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.908   0.875   0.283  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.340   1.925   0.097  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.292  -0.770  -1.583  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.830   0.025  -2.813  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.882  -0.088  -3.918  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.453  -1.157  -4.057  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.100   0.896  -4.605  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.110  -2.318   0.353  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.387  -0.302  -0.693  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.212  -1.829  -1.784  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.320  -0.523  -1.365  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.704   1.063  -2.542  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.889  -0.369  -3.175  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.948   0.788   1.079  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.458   2.007   1.778  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.419   2.465   2.805  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.989   3.605   2.808  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.750   1.570   2.472  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.830   1.265   1.423  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.105   2.052   1.742  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.028   3.436   1.093  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.598   4.368   2.104  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.379  -0.081   1.230  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.662   2.793   1.069  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.558   0.684   3.060  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.091   2.363   3.122  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.474   1.545   0.441  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.051   0.208   1.435  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.962   1.519   1.355  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.202   2.163   2.811  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.999   3.694   0.879  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -10.619   3.463   0.191  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.559   4.060   2.357  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.997   4.366   2.954  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.637   5.329   1.708  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.993   1.567   3.662  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.958   1.924   4.685  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.704   2.437   3.969  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.082   3.395   4.387  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.663   0.617   5.436  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.926   0.147   6.167  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.548   0.844   6.462  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.767  -1.317   6.590  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.343   0.653   3.620  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.338   2.669   5.365  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.354  -0.142   4.729  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.081   0.760   7.043  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.778   0.238   5.510  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.728   1.770   6.989  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.534   0.025   7.165  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.597   0.899   5.954  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.755  -1.647   6.400  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.984  -1.412   7.644  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.455  -1.931   6.028  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.349   1.804   2.881  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.153   2.246   2.107  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.465   3.563   1.387  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.631   4.444   1.297  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.894   1.126   1.092  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.084   0.026   1.737  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.115   0.331   2.394  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.531  -1.300   1.675  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.866  -0.689   2.987  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.221  -2.320   2.270  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.419  -2.015   2.926  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.882   1.042   2.567  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.302   2.362   2.760  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.835   0.721   0.753  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.348   1.524   0.250  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.458   1.353   2.442  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.456  -1.535   1.168  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.790  -0.454   3.493  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.124  -3.343   2.222  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.000  -2.801   3.384  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.664   3.695   0.873  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -3.051   4.944   0.152  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.282   6.108   1.126  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.518   7.226   0.707  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.347   4.610  -0.588  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.032   3.791  -1.849  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.170   4.677  -3.091  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.329   3.796  -4.332  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.785   3.483  -4.396  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.308   2.969   0.956  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.290   5.200  -0.556  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.995   4.041   0.061  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.840   5.527  -0.871  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.022   3.404  -1.789  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.724   2.967  -1.921  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.038   5.311  -2.985  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.287   5.290  -3.197  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.018   4.334  -5.217  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -3.760   2.886  -4.223  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.331   4.369  -4.369  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.991   2.973  -5.278  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.048   2.887  -3.585  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.170   5.876   2.414  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.333   6.993   3.395  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.938   7.280   3.912  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.474   8.402   3.972  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.235   6.448   4.502  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.669   6.332   3.983  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.555   5.708   5.063  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.095   4.914   5.860  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.817   6.036   5.124  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.926   4.973   2.742  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.768   7.865   2.929  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.881   5.474   4.807  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.215   7.121   5.345  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -6.043   7.314   3.733  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.685   5.707   3.103  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -8.189   6.676   4.481  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -8.393   5.643   5.813  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.253   6.218   4.217  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.160   6.277   4.668  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.984   7.096   3.651  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.877   7.839   4.008  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.530   4.779   4.655  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.026   4.561   4.527  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.639   4.627   3.269  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.793   4.291   5.666  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.019   4.425   3.152  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.174   4.088   5.548  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.786   4.155   4.292  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.147   3.957   4.177  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.677   5.340   4.105  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.240   6.682   5.664  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.184   4.328   5.574  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.007   4.312   3.814  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.047   4.835   2.390  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.321   4.239   6.635  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.492   4.477   2.184  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.766   3.881   6.428  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.587   4.780   4.403  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.667   6.956   2.387  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.400   7.712   1.325  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.092   9.209   1.432  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.985  10.035   1.456  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.868   7.165  -0.004  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.063   6.350   2.137  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.469   7.540   1.388  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.164   6.864   0.115  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.936   7.934  -0.760  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.458   6.311  -0.307  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.169   9.560   1.488  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.555  11.005   1.583  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.106  11.669   2.796  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.706  12.722   2.685  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.075  11.006   1.740  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.732  10.880   0.364  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.179  11.859  -0.200  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.810   9.707  -0.203  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.865   8.870   1.460  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.285  11.525   0.681  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.372  10.175   2.361  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.385  11.931   2.200  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.451   8.918   0.251  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.230   9.617  -1.086  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.002  11.064   3.952  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.618  11.661   5.181  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.119  11.889   4.977  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.724  12.721   5.626  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.377  10.639   6.294  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.055  10.778   6.814  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.930  10.128   6.266  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.253  11.533   7.752  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.493  10.217   4.015  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.137  12.586   5.422  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.525   9.642   5.905  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.070  10.817   7.102  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.713  11.153   4.081  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.165  11.305   3.817  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.394  12.172   2.574  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.417  12.816   2.437  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.675   9.883   3.581  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.158   9.288   4.906  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.642   9.613   5.956  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.136   8.425   4.900  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.204  10.501   3.585  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.648  11.730   4.670  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.874   9.276   3.185  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.493   9.905   2.878  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.553   8.162   4.052  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.454   8.038   5.743  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.448  12.187   1.667  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.603  13.004   0.427  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.833  12.075  -0.767  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.495  12.431  -1.724  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.637  11.655   1.801  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.706  13.586   0.266  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.449  13.666   0.533  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.291  10.885  -0.713  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.468   9.916  -1.833  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.249   9.996  -2.760  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.164   9.562  -2.424  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.609   8.557  -1.113  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.077   8.340  -0.761  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.134   7.374  -1.963  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.478   9.356   0.299  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.761  10.624   0.070  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.370  10.140  -2.380  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.041   8.589  -0.206  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.214   7.339  -0.377  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.687   8.478  -1.641  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.132   7.560  -2.315  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.797   7.244  -2.804  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.140   6.481  -1.355  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.750   9.338   1.100  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.454   9.108   0.687  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.503  10.340  -0.148  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.435  10.562  -3.920  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.303  10.693  -4.887  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.823  10.709  -6.329  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.300  11.719  -6.812  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.640  12.027  -4.542  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.873  11.908  -4.729  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.475  11.104  -4.037  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.405  12.625  -5.561  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.325  10.907  -4.148  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.598   9.888  -4.752  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.859  12.281  -3.515  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.023  12.798  -5.194  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.733   9.596  -7.011  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.219   9.533  -8.421  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.594   8.329  -9.137  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.981   8.471 -10.178  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.348   8.800  -6.593  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.942  10.442  -8.936  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.293   9.430  -8.426  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.752   7.147  -8.591  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.174   5.930  -9.247  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.707   4.920  -8.191  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.996   5.065  -7.025  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.328   5.351 -10.070  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.817   4.197 -10.934  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.875   3.834 -11.978  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.224   4.698 -12.766  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.319   2.697 -11.971  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.257   7.059  -7.755  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.359   6.203  -9.897  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.739   6.123 -10.705  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.098   4.986  -9.404  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.617   3.340 -10.310  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.909   4.498 -11.436  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.010   3.900  -8.606  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.508   2.856  -7.647  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.857   1.580  -8.411  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.639   1.602  -9.343  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.783   3.432  -7.022  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.440   4.237  -5.822  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.337   5.585  -5.772  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.170   3.751  -4.489  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.989   5.952  -4.485  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.877   4.852  -3.656  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.144   2.463  -3.937  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.564   4.682  -2.310  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.832   2.286  -2.580  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.539   3.394  -1.770  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.222   3.817  -9.559  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.229   2.642  -6.879  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.297   4.050  -7.741  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.424   2.612  -6.720  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.484   6.259  -6.602  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.840   6.871  -4.178  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.377   1.604  -4.563  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.339   5.537  -1.690  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.817   1.295  -2.157  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.293   3.252  -0.733  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.296   0.468  -8.016  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.607  -0.819  -8.712  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.591  -1.954  -7.703  1.00  0.00           C  
ATOM    690  O   THR A  45       0.333  -2.084  -6.926  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.493  -1.042  -9.761  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.689  -1.454  -9.116  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.752   0.243 -10.545  1.00  0.00           C  
ATOM    694  H   THR A  45       0.324   0.475  -7.257  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.570  -0.760  -9.195  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.174  -1.815 -10.445  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.684  -2.412  -9.064  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.166   0.571 -11.009  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.107   1.005  -9.865  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.497   0.061 -11.304  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.600  -2.777  -7.716  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.645  -3.917  -6.757  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.120  -5.188  -7.439  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.241  -5.357  -8.639  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.124  -4.061  -6.363  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.315  -5.331  -5.559  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.570  -5.534  -4.394  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.215  -6.311  -5.994  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.727  -6.712  -3.658  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.371  -7.492  -5.258  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.627  -7.692  -4.090  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.779  -8.856  -3.366  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.323  -2.648  -8.363  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.057  -3.688  -5.881  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.416  -3.208  -5.763  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.733  -4.102  -7.254  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.875  -4.777  -4.061  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.792  -6.155  -6.894  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.152  -6.864  -2.758  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.062  -8.251  -5.593  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.072  -9.455  -3.616  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.554  -6.084  -6.673  1.00  0.00           N  
ATOM    723  CA  ASP A  47      -0.032  -7.355  -7.254  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.662  -8.547  -6.530  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.239  -8.925  -5.454  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.478  -7.315  -7.019  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.080  -6.120  -7.759  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.017  -6.111  -8.978  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.592  -5.234  -7.097  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.481  -5.924  -5.710  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.241  -7.400  -8.311  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.677  -7.223  -5.961  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.924  -8.226  -7.390  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.672  -9.140  -7.119  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.344 -10.313  -6.473  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.443 -11.561  -6.492  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.792 -12.587  -5.937  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.615 -10.555  -7.296  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.248 -10.834  -8.757  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.708  -9.944  -9.392  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.514 -11.934  -9.214  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.989  -8.813  -7.987  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.613 -10.068  -5.461  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.148 -11.403  -6.892  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -4.246  -9.680  -7.248  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.293 -11.483  -7.115  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.625 -12.657  -7.160  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.569 -12.618  -5.959  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.028 -13.641  -5.485  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.406 -12.501  -8.465  1.00  0.00           C  
ATOM    751  H   ALA A  49      -0.027 -10.654  -7.546  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.063 -13.577  -7.171  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       0.718 -12.306  -9.275  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.097 -11.677  -8.375  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.953 -13.410  -8.669  1.00  0.00           H  
ATOM    756  N   THR A  50       1.851 -11.442  -5.453  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.749 -11.327  -4.270  1.00  0.00           C  
ATOM    758  C   THR A  50       2.075 -10.487  -3.177  1.00  0.00           C  
ATOM    759  O   THR A  50       2.686 -10.153  -2.180  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.004 -10.624  -4.790  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.647  -9.367  -5.346  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.663 -11.491  -5.864  1.00  0.00           C  
ATOM    763  H   THR A  50       1.457 -10.628  -5.842  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.003 -12.304  -3.893  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.698 -10.477  -3.979  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.445  -8.954  -5.683  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.583 -12.531  -5.584  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.163 -11.333  -6.808  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.704 -11.222  -5.957  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.814 -10.139  -3.354  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.093  -9.317  -2.328  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.869  -8.029  -2.042  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.008  -7.619  -0.904  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.016 -10.190  -1.067  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.687 -11.513  -1.390  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.185 -11.265  -1.580  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.745 -12.265  -2.594  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.344 -13.351  -1.773  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.339 -10.416  -4.168  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.903  -9.083  -2.672  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.014 -10.392  -0.709  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.541  -9.668  -0.304  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.273 -11.929  -2.298  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.540 -12.207  -0.576  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.692 -11.388  -0.634  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.340 -10.262  -1.944  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.500 -11.792  -3.208  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.952 -12.661  -3.210  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.620 -13.744  -1.137  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.129 -12.967  -1.210  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.703 -14.101  -2.396  1.00  0.00           H  
ATOM    792  N   THR A  52       1.383  -7.397  -3.066  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.161  -6.136  -2.854  1.00  0.00           C  
ATOM    794  C   THR A  52       1.668  -5.025  -3.789  1.00  0.00           C  
ATOM    795  O   THR A  52       1.347  -5.265  -4.937  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.608  -6.509  -3.184  1.00  0.00           C  
ATOM    797  OG1 THR A  52       3.999  -7.627  -2.397  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.525  -5.324  -2.881  1.00  0.00           C  
ATOM    799  H   THR A  52       1.266  -7.759  -3.975  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.091  -5.821  -1.826  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.686  -6.761  -4.230  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.806  -7.426  -1.479  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.207  -4.848  -1.965  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.542  -5.673  -2.772  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.474  -4.612  -3.692  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.621  -3.807  -3.304  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.166  -2.670  -4.161  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.397  -1.931  -4.712  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.516  -2.369  -4.509  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.346  -1.769  -3.232  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.950  -2.458  -2.857  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.954  -3.447  -1.863  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.148  -2.107  -3.497  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.153  -4.082  -1.508  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.342  -2.746  -3.141  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.346  -3.730  -2.148  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.895  -3.641  -2.379  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.552  -3.034  -4.965  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.914  -1.568  -2.338  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.124  -0.839  -3.736  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.033  -3.718  -1.368  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.154  -1.340  -4.263  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.159  -4.843  -0.739  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.264  -2.473  -3.632  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.268  -4.220  -1.876  1.00  0.00           H  
ATOM    826  N   THR A  54       2.220  -0.818  -5.398  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.403  -0.087  -5.937  1.00  0.00           C  
ATOM    828  C   THR A  54       3.030   1.374  -6.121  1.00  0.00           C  
ATOM    829  O   THR A  54       2.342   1.733  -7.060  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.727  -0.732  -7.290  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.344  -2.103  -7.283  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.229  -0.626  -7.555  1.00  0.00           C  
ATOM    833  H   THR A  54       1.314  -0.454  -5.555  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.243  -0.181  -5.268  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.195  -0.213  -8.071  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.882  -2.558  -6.631  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.520   0.414  -7.560  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.769  -1.149  -6.780  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.457  -1.068  -8.515  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.456   2.213  -5.221  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.104   3.652  -5.327  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.352   4.513  -5.507  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.407   4.225  -4.976  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.376   3.988  -4.017  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.270   3.657  -2.822  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.021   5.478  -3.986  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.994   1.892  -4.468  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.440   3.796  -6.154  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.470   3.403  -3.955  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.254   4.092  -2.968  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.828   4.058  -1.921  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.359   2.582  -2.732  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.915   6.064  -4.140  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.310   5.693  -4.770  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.588   5.726  -3.027  1.00  0.00           H  
ATOM    856  N   THR A  56       4.218   5.578  -6.251  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.371   6.488  -6.478  1.00  0.00           C  
ATOM    858  C   THR A  56       4.896   7.946  -6.392  1.00  0.00           C  
ATOM    859  O   THR A  56       3.724   8.204  -6.202  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.911   6.106  -7.877  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.291   6.436  -7.952  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.155   6.822  -9.008  1.00  0.00           C  
ATOM    863  H   THR A  56       3.346   5.780  -6.658  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.130   6.307  -5.734  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.796   5.040  -8.011  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.368   7.387  -8.053  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.096   6.651  -8.898  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.357   7.881  -8.962  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.489   6.433  -9.961  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.791   8.890  -6.526  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.380  10.324  -6.450  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.917  11.094  -7.661  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.100  11.395  -7.670  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.008  10.848  -5.158  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.589  12.303  -4.938  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.647  13.236  -5.531  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.820  12.922  -5.411  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.265  14.247  -6.097  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.137  11.368  -8.557  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.731   8.656  -6.676  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.304  10.404  -6.398  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.673  10.246  -4.326  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.084  10.792  -5.232  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.640  12.480  -5.420  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.497  12.494  -3.879  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -0.392 -13.540   7.990  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.293 -14.237   7.028  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.641 -13.307   5.863  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.379 -13.611   4.715  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.546 -14.580   7.836  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.050 -15.969   7.435  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.188 -17.227   8.410  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.649 -17.934   9.211  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.421 -13.142   7.478  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.912 -12.773   8.460  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.055 -14.220   8.703  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.829 -15.140   6.664  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.307 -14.574   8.890  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.316 -13.850   7.636  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.111 -16.035   7.622  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.858 -16.132   6.386  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.287 -17.141   9.563  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.191 -18.541   8.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.340 -18.544  10.048  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.227 -12.173   6.154  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.597 -11.213   5.071  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.709  -9.967   5.142  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.109  -8.889   4.744  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.056 -10.849   5.345  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.833 -12.036   5.418  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.582  -9.960   4.218  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.425 -11.953   7.089  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.510 -11.684   4.104  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.124 -10.314   6.281  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.333 -12.013   6.238  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.114 -10.241   3.286  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.652 -10.081   4.133  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.355  -8.925   4.437  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.509 -10.110   5.645  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.411  -8.935   5.745  1.00  0.00           C  
ATOM     36  C   THR A   3       0.733  -8.398   4.347  1.00  0.00           C  
ATOM     37  O   THR A   3       1.634  -8.875   3.683  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.679  -9.467   6.418  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.319 -10.360   7.464  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.481  -8.300   6.995  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.213 -10.992   5.957  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.030  -8.161   6.351  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.283  -9.988   5.691  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.740 -11.205   7.291  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.262  -7.402   6.437  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.211  -8.155   8.031  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.536  -8.518   6.926  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.000  -7.409   3.901  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.257  -6.834   2.546  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.471  -5.904   2.592  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.748  -5.284   3.602  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.008  -6.046   2.200  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.041  -6.983   1.623  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.843  -7.550   0.358  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.195  -7.288   2.353  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.800  -8.419  -0.177  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.152  -8.157   1.816  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.954  -8.723   0.553  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.719  -7.045   4.460  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.410  -7.620   1.825  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.400  -5.584   3.094  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.770  -5.283   1.474  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.953  -7.314  -0.205  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.349  -6.851   3.329  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.647  -8.856  -1.152  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.043  -8.391   2.377  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.693  -9.394   0.140  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.199  -5.808   1.509  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.401  -4.923   1.486  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.140  -3.691   0.614  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.040  -3.485   0.134  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.510  -5.783   0.881  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.856  -5.363   1.467  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.784  -6.577   1.527  1.00  0.00           C  
ATOM     75  CE  LYS A   5       7.173  -6.991   0.106  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       8.336  -7.906   0.279  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.957  -6.322   0.710  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.665  -4.629   2.488  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.324  -6.822   1.110  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.528  -5.646  -0.190  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.298  -4.600   0.844  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.711  -4.973   2.464  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       7.671  -6.325   2.088  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.272  -7.396   2.010  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.353  -7.508  -0.372  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.465  -6.128  -0.472  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.056  -8.717   0.865  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.652  -8.244  -0.653  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       9.112  -7.397   0.746  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.143  -2.873   0.405  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.953  -1.653  -0.437  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.309  -1.100  -0.877  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.955  -0.371  -0.148  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.230  -0.654   0.472  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.965   0.652  -0.287  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.709   0.503  -1.144  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.760   1.790   0.716  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.025  -3.060   0.801  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.341  -1.880  -1.296  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.289  -1.079   0.792  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.841  -0.447   1.338  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.809   0.879  -0.922  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.025  -0.181  -0.663  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.236   1.466  -1.257  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.980   0.119  -2.116  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.302   1.574   1.624  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.122   2.714   0.292  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.709   1.886   0.938  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.730  -1.422  -2.073  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.030  -0.900  -2.575  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.814   0.532  -3.038  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.039   0.784  -3.945  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.413  -1.803  -3.750  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.546  -3.248  -3.262  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.751  -1.344  -4.334  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.764  -4.175  -4.459  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.179  -1.987  -2.649  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.783  -0.944  -1.803  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.649  -1.746  -4.512  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.387  -3.324  -2.588  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.644  -3.537  -2.745  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.395  -1.003  -3.537  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.221  -2.170  -4.848  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.581  -0.536  -5.031  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.004  -3.986  -5.203  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.738  -3.989  -4.885  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.703  -5.203  -4.134  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.464   1.476  -2.412  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.254   2.893  -2.820  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.174   3.238  -3.995  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.378   3.322  -3.844  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.590   3.782  -1.613  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.984   3.216  -0.303  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.038   5.190  -1.884  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.459   3.344  -0.289  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.069   1.253  -1.673  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.223   3.031  -3.096  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.665   3.841  -1.514  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.244   2.179  -0.212  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.390   3.754   0.537  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.038   5.107  -2.300  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.999   5.747  -0.962  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.680   5.700  -2.588  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.126   3.783  -1.211  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.018   2.365  -0.175  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.160   3.973   0.538  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.615   3.438  -5.160  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.450   3.779  -6.354  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.717   5.293  -6.424  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.265   5.779  -7.396  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.609   3.328  -7.549  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.352   3.616  -8.859  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.539   3.374  -8.961  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.701   4.125  -9.874  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.642   3.363  -5.252  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.379   3.232  -6.332  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.413   2.270  -7.471  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.678   3.865  -7.541  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.741   4.325  -9.798  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.172   4.310 -10.714  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.337   6.039  -5.412  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.571   7.514  -5.438  1.00  0.00           C  
ATOM    163  C   GLY A  10       9.903   7.831  -4.758  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.643   6.943  -4.380  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.896   5.634  -4.639  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.598   7.855  -6.463  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       7.773   8.015  -4.912  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.210   9.095  -4.600  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.495   9.482  -3.942  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.224  10.112  -2.570  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.006  10.903  -2.078  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.145  10.499  -4.889  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.204  11.689  -5.114  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.025  12.971  -5.261  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.178  14.172  -4.839  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.366  14.510  -6.041  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.594   9.789  -4.914  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.135   8.620  -3.838  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.069  10.852  -4.454  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.352  10.025  -5.836  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.626  11.525  -6.012  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.536  11.787  -4.272  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.903  12.909  -4.634  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.326  13.089  -6.292  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.536  13.905  -4.010  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.810  15.005  -4.574  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.858  13.661  -6.366  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.679  15.252  -5.798  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.990  14.853  -6.798  1.00  0.00           H  
ATOM    190  N   THR A  12      10.124   9.759  -1.952  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.796  10.328  -0.610  1.00  0.00           C  
ATOM    192  C   THR A  12       9.536   9.203   0.394  1.00  0.00           C  
ATOM    193  O   THR A  12       8.849   9.391   1.381  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.527  11.155  -0.828  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.640  10.444  -1.680  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.893  12.493  -1.472  1.00  0.00           C  
ATOM    197  H   THR A  12       9.514   9.117  -2.370  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.592  10.963  -0.262  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.047  11.336   0.121  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.861  10.988  -1.820  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.791  12.375  -2.061  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.084  12.819  -2.109  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.063  13.229  -0.700  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.082   8.036   0.152  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.873   6.891   1.089  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.757   5.708   0.678  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.680   5.339   1.377  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.387   6.522   0.955  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.656   6.781   2.275  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.173   6.433   2.111  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.258   5.910   3.383  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.633   7.911  -0.649  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.091   7.190   2.103  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.936   7.122   0.176  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.297   5.479   0.698  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.755   7.826   2.539  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.070   5.610   1.415  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.763   6.148   3.068  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.642   7.293   1.733  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.484   4.930   2.987  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.164   6.368   3.749  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.549   5.815   4.192  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.476   5.113  -0.458  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.287   3.947  -0.941  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.372   2.856   0.135  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.184   2.927   1.037  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.679   4.515  -1.240  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.709   5.084  -2.663  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.347   4.066  -3.611  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.840   4.369  -3.758  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.911   5.484  -4.741  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.725   5.437  -0.998  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.858   3.544  -1.845  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.905   5.302  -0.533  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.415   3.730  -1.151  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.701   5.297  -2.987  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.290   5.994  -2.673  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.217   3.071  -3.210  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.872   4.128  -4.578  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.255   4.674  -2.807  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.364   3.505  -4.139  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.302   6.265  -4.424  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.894   5.818  -4.816  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.587   5.151  -5.671  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.539   1.848   0.041  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.569   0.750   1.054  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.312  -0.115   0.923  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.239   0.375   0.622  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.895   1.814  -0.697  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.445   0.139   0.893  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.605   1.177   2.045  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.445  -1.400   1.135  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.276  -2.316   1.021  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.739  -2.691   2.415  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.715  -3.847   2.791  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.839  -3.530   0.270  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.821  -4.316   1.152  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.986  -4.827   0.301  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.793  -5.802  -0.407  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      12.050  -4.233   0.370  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.322  -1.769   1.358  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.494  -1.859   0.436  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.030  -4.176  -0.031  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.362  -3.177  -0.605  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.200  -3.671   1.933  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.309  -5.155   1.597  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.300  -1.718   3.179  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.758  -2.018   4.547  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.595  -3.010   4.448  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.866  -3.027   3.474  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.282  -0.673   5.111  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.259  -0.036   4.163  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.479   0.267   5.270  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.281   0.820   4.970  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.322  -0.794   2.853  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.538  -2.422   5.174  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.825  -0.835   6.077  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.774   0.584   3.443  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.714  -0.811   3.646  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.093   0.221   4.383  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.126   1.277   5.412  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       8.061  -0.036   6.128  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.814   1.328   5.759  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       3.819   1.548   4.319  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.518   0.187   5.399  1.00  0.00           H  
ATOM    286  N   THR A  18       5.426  -3.845   5.443  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.321  -4.851   5.403  1.00  0.00           C  
ATOM    288  C   THR A  18       3.305  -4.590   6.517  1.00  0.00           C  
ATOM    289  O   THR A  18       3.664  -4.334   7.651  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.009  -6.201   5.619  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.975  -6.077   6.653  1.00  0.00           O  
ATOM    292  CG2 THR A  18       5.697  -6.639   4.325  1.00  0.00           C  
ATOM    293  H   THR A  18       6.033  -3.819   6.211  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.836  -4.838   4.443  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.274  -6.939   5.898  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.511  -5.909   7.475  1.00  0.00           H  
ATOM    297 HG21 THR A  18       4.990  -6.600   3.509  1.00  0.00           H  
ATOM    298 HG22 THR A  18       6.525  -5.978   4.116  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.062  -7.651   4.436  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.035  -4.666   6.200  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.984  -4.437   7.240  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.160  -5.445   7.072  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.496  -5.838   5.971  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.485  -3.001   7.025  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.115  -2.851   5.619  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.656  -2.028   7.184  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.640  -2.983   5.690  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.777  -4.884   5.277  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.414  -4.529   8.224  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.270  -2.773   7.765  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.140  -1.879   5.222  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.281  -3.618   4.972  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.202  -2.266   8.086  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.314  -2.113   6.331  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.279  -1.018   7.249  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.899  -3.860   6.263  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.057  -2.107   6.163  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.039  -3.076   4.691  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.755  -5.863   8.161  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.879  -6.845   8.079  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.195  -6.124   7.766  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.346  -4.948   8.039  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.937  -7.512   9.459  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.192  -6.459  10.550  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.920  -6.246  11.377  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.663  -7.057  12.250  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.226  -5.276  11.120  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.462  -5.528   9.033  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.672  -7.586   7.323  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.739  -8.238   9.470  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.000  -8.012   9.654  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.482  -5.525  10.091  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.985  -6.800  11.198  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.145  -6.823   7.195  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.455  -6.185   6.860  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.477  -7.248   6.452  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.125  -8.347   6.066  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.154  -5.255   5.683  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.996  -7.769   6.985  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.820  -5.611   7.697  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.245  -4.707   5.880  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.034  -5.841   4.784  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.972  -4.562   5.555  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.746  -6.925   6.534  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.810  -7.907   6.152  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.578  -8.426   4.725  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.764  -9.594   4.441  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.129  -7.122   6.243  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.097  -5.927   5.283  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.299  -8.039   5.876  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.998  -6.037   6.849  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.823  -8.723   6.852  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.259  -6.762   7.254  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.113  -5.478   5.295  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.325  -6.263   4.281  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.829  -5.196   5.593  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.145  -8.440   4.884  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.359  -8.849   6.586  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.220  -7.474   5.896  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.165  -7.561   3.838  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.906  -7.978   2.429  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.977  -6.963   1.766  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.663  -5.938   2.342  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.277  -7.978   1.750  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.952  -9.334   1.963  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.686 -10.234   1.184  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.723  -9.449   2.902  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.018  -6.628   4.101  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.475  -8.965   2.399  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.889  -7.198   2.178  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.153  -7.802   0.693  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.531  -7.235   0.564  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.616  -6.273  -0.123  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.317  -4.924  -0.300  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.704  -3.879  -0.198  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.298  -6.896  -1.482  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.796  -8.067   0.119  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.708  -6.153   0.450  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.305  -7.973  -1.396  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.041  -6.588  -2.203  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.321  -6.566  -1.806  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.606  -4.941  -0.552  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.363  -3.664  -0.725  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.143  -2.757   0.492  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.852  -1.582   0.359  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.834  -4.074  -0.827  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.073  -5.796  -0.622  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.055  -3.170  -1.628  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.045  -4.843  -0.098  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.462  -3.216  -0.639  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.032  -4.455  -1.819  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.260  -3.307   1.674  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.038  -2.493   2.904  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.568  -2.080   2.972  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.248  -0.939   3.231  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.402  -3.413   4.076  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.254  -2.643   5.089  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.342  -1.868   6.040  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.481  -2.488   6.641  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.520  -0.665   6.151  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.480  -4.260   1.748  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.672  -1.621   2.899  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.960  -4.262   3.707  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.500  -3.759   4.558  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.900  -1.953   4.565  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.856  -3.338   5.655  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.669  -3.002   2.719  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.209  -2.659   2.749  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.931  -1.490   1.801  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.152  -0.606   2.102  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.479  -3.914   2.261  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.955  -3.915   2.501  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.899  -2.414   3.752  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.170  -4.547   1.724  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.666  -3.626   1.605  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.083  -4.451   3.110  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.572  -1.484   0.658  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.354  -0.375  -0.315  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.788   0.958   0.300  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.129   1.959   0.112  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.207  -0.714  -1.541  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.674   0.055  -2.759  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.844   0.447  -3.664  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.854   0.883  -3.137  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.709   0.306  -4.868  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.198  -2.208   0.444  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.313  -0.330  -0.597  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.155  -1.776  -1.732  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.231  -0.429  -1.358  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.162   0.945  -2.425  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.986  -0.569  -3.314  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.879   0.987   1.040  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.308   2.279   1.658  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.369   2.621   2.829  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.038   3.776   3.055  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.795   2.090   2.059  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.971   1.415   3.435  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.533   2.423   4.444  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -7.563   3.599   4.603  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -8.320   4.624   5.374  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.401   0.168   1.194  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.242   3.062   0.919  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -8.273   3.059   2.081  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.280   1.484   1.308  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.660   0.590   3.338  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -7.031   1.046   3.789  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -9.486   2.789   4.091  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -8.666   1.938   5.399  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -6.683   3.287   5.147  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -7.288   3.992   3.634  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.195   4.865   4.864  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -8.559   4.245   6.313  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -7.736   5.476   5.486  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.895   1.625   3.541  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.944   1.890   4.658  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.638   2.373   4.043  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.000   3.288   4.530  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.750   0.546   5.368  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.088   0.074   5.944  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.741   0.705   6.508  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.946  -1.359   6.465  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.142   0.703   3.316  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.345   2.626   5.338  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.384  -0.186   4.661  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.380   0.726   6.755  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.842   0.100   5.172  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.885   1.260   6.155  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.203   1.238   7.326  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.424  -0.270   6.848  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.902  -1.578   6.645  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.499  -1.463   7.387  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.337  -2.050   5.732  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.262   1.770   2.947  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.021   2.185   2.243  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.278   3.526   1.548  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.419   4.384   1.491  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.756   1.078   1.214  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.031  -0.077   1.869  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.119   0.155   2.636  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.507  -1.383   1.701  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.792  -0.917   3.231  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.167  -2.456   2.299  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.317  -2.222   3.062  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.818   1.052   2.576  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.196   2.262   2.934  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.697   0.725   0.818  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.153   1.469   0.412  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.484   1.162   2.768  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.397  -1.564   1.113  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.680  -0.738   3.821  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.199  -3.464   2.168  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.837  -3.049   3.521  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.469   3.706   1.027  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.815   4.983   0.338  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.067   6.111   1.348  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.272   7.248   0.967  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.084   4.694  -0.458  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.722   3.956  -1.748  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.004   3.504  -2.450  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.760   3.426  -3.958  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.080   3.738  -4.576  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.134   3.000   1.092  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.028   5.255  -0.331  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.750   4.088   0.134  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.568   5.626  -0.705  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.170   4.619  -2.398  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.114   3.092  -1.515  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.294   2.532  -2.078  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.791   4.215  -2.250  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.021   4.157  -4.256  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.446   2.435  -4.240  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.391   4.682  -4.268  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.991   3.723  -5.611  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.778   3.028  -4.280  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.003   5.825   2.628  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.184   6.906   3.648  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.787   7.198   4.163  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.336   8.322   4.250  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.067   6.300   4.741  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.263   7.318   5.868  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.618   6.584   7.162  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.749   6.619   7.603  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.691   5.915   7.793  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.780   4.907   2.927  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.637   7.785   3.216  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.028   6.036   4.322  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.592   5.415   5.138  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.351   7.879   6.008  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.065   7.993   5.608  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -2.779   5.887   7.436  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -3.908   5.441   8.623  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.087   6.134   4.424  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.333   6.191   4.855  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.129   7.027   3.830  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.957   7.847   4.179  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.710   4.695   4.813  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.202   4.485   4.631  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.085   4.794   5.672  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.694   3.984   3.420  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.461   4.600   5.503  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.070   3.789   3.252  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.953   4.098   4.293  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.311   3.906   4.128  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.501   5.256   4.284  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.428   6.584   5.854  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.397   4.232   5.736  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.162   4.234   3.983  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.704   5.182   6.605  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.013   3.745   2.617  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.142   4.838   6.307  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.450   3.401   2.318  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.537   3.053   4.505  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.856   6.816   2.566  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.558   7.581   1.489  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.204   9.067   1.582  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.071   9.922   1.614  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.026   7.003   0.176  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.175   6.152   2.327  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.631   7.440   1.541  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.007   6.716   0.300  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.102   7.752  -0.599  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.609   6.137  -0.100  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.068   9.379   1.620  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.502  10.811   1.704  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.124  11.495   2.922  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.682  12.571   2.823  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.020  10.761   1.851  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.674  10.775   0.466  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.661  11.452   0.256  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.164  10.051  -0.493  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.740   8.666   1.587  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.242  11.338   0.803  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.300   9.860   2.376  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.351  11.621   2.410  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.369   9.505  -0.324  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.577  10.054  -1.382  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.030  10.874   4.072  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.615  11.480   5.312  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.099  11.807   5.116  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.653  12.653   5.791  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.443  10.418   6.399  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.774  11.024   7.764  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.338  12.135   8.019  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.458  10.367   8.532  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.430  10.010   4.119  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.077  12.367   5.578  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.578  10.064   6.398  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.111   9.592   6.203  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.737  11.137   4.196  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.177  11.387   3.939  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.353  12.242   2.679  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.315  12.976   2.548  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.790  10.001   3.744  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.122   9.393   5.108  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.526   8.415   5.512  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.056   9.935   5.841  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.269  10.470   3.679  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.618  11.866   4.786  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.084   9.365   3.229  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.693  10.085   3.159  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.537  10.725   5.516  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.277   9.553   6.715  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.429  12.151   1.755  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.534  12.956   0.500  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.772  12.026  -0.692  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.401  12.398  -1.664  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.665  11.554   1.887  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.617  13.508   0.351  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.359  13.647   0.584  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.271  10.819  -0.622  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.458   9.852  -1.743  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.225   9.899  -2.654  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.161   9.418  -2.310  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.648   8.498  -1.023  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.126   8.327  -0.683  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.201   7.298  -1.867  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.513   9.367   0.360  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.766  10.545   0.173  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.346  10.098  -2.305  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.086   8.515  -0.110  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.294   7.335  -0.288  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.722   8.470  -1.571  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.202   7.462  -2.236  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.878   7.166  -2.697  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.212   6.412  -1.247  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.795   9.341   1.170  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.500   9.146   0.741  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.509  10.346  -0.097  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.372  10.490  -3.807  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.220  10.592  -4.758  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.715  10.611  -6.210  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.245  11.599  -6.684  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.517  11.908  -4.405  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.499  13.078  -4.518  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.269  13.273  -3.592  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.464  13.759  -5.530  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.243  10.874  -4.042  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.543   9.766  -4.609  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.308  12.066  -5.083  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.143  11.854  -3.393  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.541   9.523  -6.917  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.994   9.461  -8.338  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.292   8.302  -9.056  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.624   8.496 -10.053  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.114   8.744  -6.509  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.752  10.390  -8.833  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.061   9.304  -8.369  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.446   7.101  -8.557  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.795   5.920  -9.211  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.435   4.864  -8.160  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.809   4.982  -7.017  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.854   5.377 -10.174  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.217   4.349 -11.111  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.029   4.266 -12.405  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.771   5.060 -13.294  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       2.895   3.411 -12.484  1.00  0.00           O  
ATOM    657  H   GLU A  43       1.996   6.973  -7.754  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.081   6.226  -9.759  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.261   6.192 -10.756  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.647   4.906  -9.611  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.206   3.382 -10.629  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.207   4.649 -11.341  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.287   3.838  -8.547  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.678   2.757  -7.580  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.991   1.471  -8.339  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.772   1.466  -9.272  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.946   3.262  -6.883  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.572   4.078  -5.700  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.476   5.428  -5.663  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.250   3.605  -4.373  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.085   5.807  -4.392  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.938   4.716  -3.558  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.195   2.322  -3.810  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.577   4.559  -2.223  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.835   2.159  -2.464  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.524   3.276  -1.674  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.573   3.774  -9.482  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.106   2.578  -6.851  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.528   3.859  -7.568  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.529   2.411  -6.552  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.658   6.095  -6.492  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.932   6.730  -4.098  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.439   1.456  -4.420  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.338   5.421  -1.618  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.796   1.171  -2.034  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.242   3.146  -0.644  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.391   0.380  -7.942  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.656  -0.919  -8.635  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.600  -2.051  -7.624  1.00  0.00           C  
ATOM    690  O   THR A  45       0.329  -2.147  -6.847  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.457  -1.104  -9.680  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.663  -1.482  -9.031  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.683   0.193 -10.456  1.00  0.00           C  
ATOM    694  H   THR A  45       0.230   0.412  -7.184  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.618  -0.896  -9.120  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.164  -1.882 -10.368  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.203  -1.960  -9.664  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.238   0.489 -10.934  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.998   0.964  -9.767  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.447   0.038 -11.203  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.575  -2.913  -7.638  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.574  -4.053  -6.679  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.018  -5.305  -7.369  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.486  -5.706  -8.418  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.043  -4.250  -6.268  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.175  -5.519  -5.450  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.437  -5.667  -4.271  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.013  -6.551  -5.886  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.541  -6.846  -3.524  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.115  -7.730  -5.140  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.379  -7.878  -3.959  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.480  -9.041  -3.224  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.301  -2.813  -8.288  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.984  -3.808  -5.810  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.363  -3.404  -5.677  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.658  -4.327  -7.153  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.789  -4.870  -3.935  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.584  -6.435  -6.796  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.972  -6.959  -2.614  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.759  -8.529  -5.477  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.192  -9.769  -3.779  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.035  -5.930  -6.772  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.543  -7.165  -7.372  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.118  -8.392  -6.740  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.244  -8.812  -5.658  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.034  -7.120  -7.035  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.673  -5.899  -7.702  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.193  -4.801  -7.469  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.630  -6.083  -8.436  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.312  -5.591  -5.921  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.403  -7.167  -8.441  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.160  -7.054  -5.964  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.512  -8.016  -7.398  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.087  -8.964  -7.410  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.787 -10.166  -6.853  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.872 -11.403  -6.850  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.237 -12.444  -6.336  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.995 -10.392  -7.769  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.523 -10.612  -9.210  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.046  -9.662  -9.808  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.646 -11.727  -9.688  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.357  -8.600  -8.280  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.127  -9.960  -5.853  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.542 -11.261  -7.433  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.639  -9.526  -7.733  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.310 -11.299  -7.408  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.244 -12.462  -7.426  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.075 -12.469  -6.143  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.479 -13.509  -5.659  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.136 -12.235  -8.646  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.588 -10.457  -7.805  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.698 -13.386  -7.531  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.560 -11.243  -8.602  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.931 -12.966  -8.652  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.547 -12.334  -9.546  1.00  0.00           H  
ATOM    756  N   THR A  50       2.319 -11.310  -5.583  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.108 -11.231  -4.322  1.00  0.00           C  
ATOM    758  C   THR A  50       2.351 -10.402  -3.275  1.00  0.00           C  
ATOM    759  O   THR A  50       2.881 -10.087  -2.228  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.414 -10.538  -4.712  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.127  -9.260  -5.259  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.150 -11.387  -5.748  1.00  0.00           C  
ATOM    763  H   THR A  50       1.970 -10.484  -5.988  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.314 -12.220  -3.945  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.037 -10.426  -3.838  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.953  -8.780  -5.344  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.038 -12.432  -5.502  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.732 -11.201  -6.727  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.198 -11.127  -5.750  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.112 -10.040  -3.551  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.315  -9.225  -2.574  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.073  -7.947  -2.207  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.093  -7.534  -1.062  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.128 -10.117  -1.339  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.581 -11.419  -1.737  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.058 -11.346  -1.343  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.647 -12.758  -1.314  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.549 -12.775  -0.129  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.703 -10.300  -4.405  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.647  -8.979  -2.996  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.093 -10.350  -0.915  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.467  -9.594  -0.607  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.502 -11.563  -2.804  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.117 -12.250  -1.227  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.148 -10.898  -0.363  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.595 -10.748  -2.063  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.208 -12.948  -2.219  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.865 -13.491  -1.195  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.013 -12.496   0.718  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.333 -12.111  -0.279  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.931 -13.734   0.003  1.00  0.00           H  
ATOM    792  N   THR A  52       1.702  -7.324  -3.172  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.467  -6.072  -2.885  1.00  0.00           C  
ATOM    794  C   THR A  52       1.996  -4.930  -3.791  1.00  0.00           C  
ATOM    795  O   THR A  52       1.990  -5.050  -5.000  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.924  -6.425  -3.186  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.305  -7.559  -2.419  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.821  -5.240  -2.827  1.00  0.00           C  
ATOM    799  H   THR A  52       1.675  -7.686  -4.087  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.364  -5.798  -1.846  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.032  -6.646  -4.236  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.228  -7.329  -1.490  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.387  -4.698  -2.001  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.799  -5.602  -2.544  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.912  -4.586  -3.681  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.611  -3.817  -3.212  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.152  -2.660  -4.040  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.375  -1.904  -4.581  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.498  -2.323  -4.368  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.329  -1.790  -3.085  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.952  -2.511  -2.724  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.952  -3.463  -1.694  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.138  -2.236  -3.420  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.137  -4.136  -1.360  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.319  -2.913  -3.085  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.318  -3.859  -2.056  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.634  -3.742  -2.235  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.534  -3.007  -4.847  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.901  -1.603  -2.188  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.091  -0.852  -3.565  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.041  -3.676  -1.156  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.145  -1.499  -4.215  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.140  -4.868  -0.565  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.232  -2.700  -3.620  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.228  -4.380  -1.802  1.00  0.00           H  
ATOM    826  N   THR A  54       2.184  -0.800  -5.275  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.353  -0.046  -5.811  1.00  0.00           C  
ATOM    828  C   THR A  54       2.933   1.396  -6.018  1.00  0.00           C  
ATOM    829  O   THR A  54       2.175   1.706  -6.919  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.709  -0.702  -7.152  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.407  -2.092  -7.110  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.201  -0.515  -7.427  1.00  0.00           C  
ATOM    833  H   THR A  54       1.273  -0.453  -5.442  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.189  -0.106  -5.131  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.144  -0.233  -7.941  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.689  -2.258  -7.726  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.516   0.452  -7.063  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.760  -1.289  -6.923  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.382  -0.576  -8.491  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.392   2.274  -5.175  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.988   3.699  -5.303  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.194   4.588  -5.596  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.233   4.481  -4.971  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.323   4.051  -3.962  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.273   3.748  -2.802  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.941   5.535  -3.938  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.987   1.992  -4.448  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.271   3.792  -6.092  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.429   3.454  -3.847  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.238   4.207  -2.986  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.856   4.142  -1.887  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.389   2.676  -2.712  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.254   5.742  -4.745  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.470   5.770  -2.995  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.830   6.137  -4.057  1.00  0.00           H  
ATOM    856  N   THR A  56       4.048   5.469  -6.551  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.166   6.384  -6.907  1.00  0.00           C  
ATOM    858  C   THR A  56       4.698   7.840  -6.815  1.00  0.00           C  
ATOM    859  O   THR A  56       3.621   8.121  -6.326  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.577   5.978  -8.342  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.945   6.324  -8.543  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.712   6.660  -9.413  1.00  0.00           C  
ATOM    863  H   THR A  56       3.195   5.529  -7.034  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.995   6.225  -6.235  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.461   4.913  -8.443  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.121   6.343  -9.488  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.683   6.669  -9.092  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.054   7.673  -9.563  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.800   6.106 -10.337  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.499   8.752  -7.287  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.109  10.192  -7.238  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.364  10.855  -8.594  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.698  11.835  -8.887  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.005  10.808  -6.162  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.373  12.105  -5.649  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.691  13.246  -6.617  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.840  13.358  -7.012  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       4.781  13.988  -6.946  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.220  10.373  -9.316  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.359   8.488  -7.680  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.070  10.291  -6.957  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.113  10.112  -5.343  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.975  11.025  -6.581  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.302  11.979  -5.578  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.773  12.339  -4.674  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.942 -14.285   7.912  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.020 -14.775   7.005  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.100 -13.893   5.757  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.257 -14.380   4.653  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.308 -14.663   7.823  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.209 -15.864   7.525  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.810 -17.214   8.663  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.661 -18.521   7.420  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.068 -14.146   7.368  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.233 -13.381   8.339  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.774 -14.986   8.662  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.844 -15.803   6.732  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.066 -14.646   8.876  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.826 -13.754   7.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.242 -15.579   7.652  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.049 -16.191   6.508  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.381 -18.357   6.635  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.664 -18.507   7.002  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.849 -19.479   7.884  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.998 -12.600   5.928  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.070 -11.677   4.758  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.833 -10.768   4.722  1.00  0.00           C  
ATOM     23  O   THR A   2       0.056 -10.953   3.914  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.353 -10.868   4.976  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.464 -11.753   5.015  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.535  -9.873   3.830  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.874 -12.237   6.829  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.146 -12.238   3.840  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.291 -10.330   5.909  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.544 -12.089   5.911  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.007 -10.231   2.959  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.586  -9.777   3.599  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.141  -8.910   4.121  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.768  -9.789   5.594  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.411  -8.861   5.624  1.00  0.00           C  
ATOM     36  C   THR A   3       0.718  -8.306   4.226  1.00  0.00           C  
ATOM     37  O   THR A   3       1.621  -8.769   3.553  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.580  -9.709   6.131  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.187 -10.388   7.315  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.784  -8.811   6.430  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.494  -9.664   6.236  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.228  -8.050   6.312  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.853 -10.431   5.377  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.651 -11.228   7.345  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.547  -7.783   6.183  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.032  -8.880   7.480  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.629  -9.135   5.841  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.019  -7.314   3.797  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.230  -6.718   2.451  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.436  -5.778   2.517  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.687  -5.153   3.531  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.042  -5.939   2.116  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.031  -6.855   1.435  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.808  -7.267   0.116  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.169  -7.291   2.120  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.722  -8.116  -0.516  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.084  -8.139   1.487  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.860  -8.553   0.170  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.734  -6.957   4.366  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.394  -7.493   1.718  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.476  -5.553   3.026  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.800  -5.119   1.457  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.931  -6.929  -0.413  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.343  -6.972   3.138  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.549  -8.436  -1.533  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.961  -8.477   2.017  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.567  -9.207  -0.318  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.184  -5.677   1.449  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.379  -4.781   1.451  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.156  -3.601   0.500  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.070  -3.410  -0.016  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.532  -5.658   0.957  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.731  -6.836   1.918  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.003  -8.069   1.376  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.466  -9.313   2.138  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.431 -10.346   1.853  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.962  -6.196   0.648  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.583  -4.431   2.452  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.301  -6.033  -0.030  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.437  -5.073   0.917  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.786  -7.051   2.009  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.330  -6.583   2.887  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       2.938  -7.943   1.504  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.228  -8.188   0.327  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.433  -9.635   1.776  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.507  -9.113   3.197  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.489  -9.961   2.068  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.477 -10.616   0.851  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.607 -11.184   2.443  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.173  -2.805   0.269  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.017  -1.635  -0.647  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.391  -1.120  -1.086  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.086  -0.467  -0.329  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.278  -0.578   0.188  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.095   0.710  -0.626  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.964   0.524  -1.637  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.742   1.863   0.317  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.039  -2.977   0.699  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.425  -1.906  -1.506  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.310  -0.964   0.472  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.852  -0.360   1.076  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.010   0.941  -1.151  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.137   0.018  -1.162  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.638   1.490  -1.994  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.318  -0.067  -2.469  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.315   1.771   1.227  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.974   2.802  -0.162  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.689   1.828   0.549  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.773  -1.385  -2.311  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.085  -0.886  -2.807  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.896   0.541  -3.303  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.169   0.784  -4.250  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.477  -1.812  -3.962  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.575  -3.265  -3.464  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.830  -1.367  -4.534  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.636  -3.383  -2.363  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.185  -1.889  -2.909  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.828  -0.924  -2.025  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.727  -1.748  -4.739  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.616  -3.571  -3.071  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.844  -3.907  -4.289  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.389  -0.845  -3.770  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.385  -2.233  -4.860  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.666  -0.706  -5.373  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.585  -3.027  -2.736  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.339  -2.788  -1.511  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.731  -4.416  -2.064  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.518   1.488  -2.657  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.344   2.907  -3.081  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.409   3.270  -4.124  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.585   3.318  -3.819  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.529   3.787  -1.830  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.828   3.171  -0.566  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.983   5.187  -2.155  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.476   3.833  -0.255  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.080   1.270  -1.882  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.353   3.047  -3.485  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.591   3.875  -1.635  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.664   2.119  -0.718  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.480   3.297   0.285  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       5.996   5.091  -2.594  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.917   5.766  -1.247  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.644   5.680  -2.852  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.973   4.062  -1.179  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.871   3.159   0.330  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.643   4.743   0.299  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.012   3.531  -5.348  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.021   3.897  -6.401  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.338   5.393  -6.300  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.071   6.025  -5.295  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.395   3.594  -7.783  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.483   2.359  -7.746  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.854   1.327  -7.223  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.295   2.430  -8.288  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.060   3.490  -5.573  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.922   3.317  -6.271  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.822   4.445  -8.105  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.190   3.420  -8.495  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.997   3.265  -8.710  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.701   1.651  -8.272  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.897   5.965  -7.338  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.226   7.423  -7.317  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.196   7.724  -6.172  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.824   6.835  -5.631  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.095   5.434  -8.138  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.681   7.702  -8.256  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.320   7.993  -7.174  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.319   8.975  -5.802  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.247   9.346  -4.693  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.459   9.893  -3.497  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.960  10.692  -2.729  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.166  10.425  -5.279  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.336  11.616  -5.770  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.250  12.826  -5.966  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.467  13.958  -6.635  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.459  14.646  -7.507  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.799   9.671  -6.257  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.833   8.490  -4.394  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.855  10.759  -4.517  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.721  10.011  -6.107  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.865  11.363  -6.710  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.578  11.853  -5.040  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.617  13.158  -5.005  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      14.084  12.550  -6.593  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.657  13.554  -7.227  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.089  14.644  -5.892  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.852  13.966  -8.187  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.993  15.418  -8.022  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      14.227  15.033  -6.920  1.00  0.00           H  
ATOM    190  N   THR A  12      10.231   9.465  -3.336  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.408   9.958  -2.189  1.00  0.00           C  
ATOM    192  C   THR A  12      10.002   9.471  -0.864  1.00  0.00           C  
ATOM    193  O   THR A  12      10.667  10.214  -0.165  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.007   9.379  -2.415  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.075   7.961  -2.448  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.448   9.897  -3.741  1.00  0.00           C  
ATOM    197  H   THR A  12       9.854   8.820  -3.970  1.00  0.00           H  
ATOM    198  HA  THR A  12       9.361  11.031  -2.197  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.357   9.689  -1.612  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.407   7.620  -1.849  1.00  0.00           H  
ATOM    201 HG21 THR A  12       7.813  10.899  -3.917  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.769   9.250  -4.544  1.00  0.00           H  
ATOM    203 HG23 THR A  12       6.370   9.909  -3.695  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.769   8.233  -0.517  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.320   7.691   0.763  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.998   6.325   0.537  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.902   5.961   1.260  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.113   7.586   1.711  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.093   6.579   1.181  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.480   5.157   1.617  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.712   6.922   1.752  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.232   7.663  -1.099  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.037   8.387   1.171  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.450   7.272   2.687  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.639   8.554   1.790  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.065   6.640   0.104  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.232   5.206   2.392  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.608   4.642   1.997  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.872   4.615   0.772  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.656   7.983   1.949  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.949   6.646   1.041  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.559   6.378   2.672  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.575   5.579  -0.464  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.191   4.237  -0.758  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.120   3.307   0.460  1.00  0.00           C  
ATOM    226  O   LYS A  14      11.743   3.548   1.477  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.647   4.521  -1.141  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.689   5.249  -2.487  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.118   5.239  -3.031  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.092   5.470  -4.544  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.468   5.144  -5.007  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.850   5.899  -1.034  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.684   3.780  -1.594  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.110   5.138  -0.386  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.186   3.590  -1.224  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.033   4.749  -3.185  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.362   6.269  -2.354  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.689   6.025  -2.556  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.577   4.284  -2.822  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.369   4.814  -5.010  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.862   6.501  -4.763  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.159   5.682  -4.448  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.642   4.125  -4.887  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.567   5.397  -6.010  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.371   2.234   0.358  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.267   1.284   1.505  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.166   0.255   1.240  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.299   0.454   0.409  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.885   2.051  -0.475  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.212   0.774   1.631  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.032   1.832   2.404  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.203  -0.843   1.951  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.172  -1.906   1.770  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.609  -2.318   3.135  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.680  -3.468   3.527  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.927  -3.069   1.126  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.952  -4.207   0.818  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.650  -5.552   1.022  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       8.840  -5.929   2.168  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.982  -6.182   0.032  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.916  -0.971   2.610  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.382  -1.570   1.118  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.392  -2.730   0.210  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.688  -3.421   1.806  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.099  -4.138   1.479  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.619  -4.129  -0.206  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.056  -1.380   3.861  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.488  -1.704   5.207  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.312  -2.676   5.053  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.264  -2.320   4.547  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.018  -0.362   5.785  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.210   0.596   5.896  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.416  -0.577   7.178  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.750   2.023   5.598  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.017  -0.461   3.521  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.248  -2.132   5.840  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.269   0.067   5.133  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.618   0.549   6.896  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.972   0.310   5.186  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.939  -1.544   7.223  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.199  -0.528   7.920  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.685   0.193   7.377  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.729   2.148   5.927  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.384   2.724   6.123  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.812   2.206   4.536  1.00  0.00           H  
ATOM    286  N   THR A  18       5.483  -3.897   5.492  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.382  -4.903   5.381  1.00  0.00           C  
ATOM    288  C   THR A  18       3.314  -4.629   6.444  1.00  0.00           C  
ATOM    289  O   THR A  18       3.620  -4.211   7.546  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.051  -6.260   5.630  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.617  -6.272   6.933  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.155  -6.502   4.592  1.00  0.00           C  
ATOM    293  H   THR A  18       6.340  -4.152   5.897  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.948  -4.880   4.394  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.314  -7.044   5.552  1.00  0.00           H  
ATOM    296  HG1 THR A  18       4.907  -6.419   7.563  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.057  -5.790   3.786  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.120  -6.384   5.061  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.066  -7.504   4.201  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.064  -4.861   6.124  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.975  -4.612   7.123  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.172  -5.612   6.935  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.632  -5.839   5.832  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.494  -3.180   6.855  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.025  -3.061   5.416  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.657  -2.205   7.056  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.550  -3.207   5.408  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.844  -5.199   5.229  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.368  -4.683   8.126  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.299  -2.934   7.548  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.246  -2.097   5.012  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.411  -3.840   4.811  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.161  -2.433   7.983  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.352  -2.299   6.235  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.277  -1.194   7.092  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.852  -3.890   6.188  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.006  -2.242   5.579  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.871  -3.590   4.449  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.640  -6.202   8.007  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.763  -7.184   7.899  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.090  -6.448   7.699  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.244  -5.310   8.101  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.759  -7.957   9.225  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.966  -6.993  10.405  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.662  -6.847  11.193  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.315  -6.406  10.608  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.662  -7.177  12.368  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.255  -5.995   8.884  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.587  -7.862   7.080  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.559  -8.684   9.213  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.815  -8.468   9.338  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.274  -6.026  10.034  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.732  -7.386  11.056  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.045  -7.092   7.078  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.365  -6.437   6.847  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.401  -7.472   6.402  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.061  -8.559   5.973  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.108  -5.424   5.730  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.893  -8.008   6.762  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.696  -5.927   7.738  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.524  -5.889   4.950  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.052  -5.090   5.323  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.569  -4.578   6.129  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.664  -7.138   6.502  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.742  -8.091   6.086  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.507  -8.569   4.644  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.711  -9.726   4.323  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.049  -7.288   6.195  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.987  -6.058   5.281  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.231  -8.170   5.782  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.905  -6.260   6.853  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.772  -8.928   6.760  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.183  -6.964   7.217  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.994  -5.634   5.309  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.225  -6.349   4.270  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.701  -5.322   5.620  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.074  -9.176   6.143  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.142  -7.774   6.207  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.313  -8.183   4.705  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.071  -7.685   3.786  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.804  -8.069   2.366  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.937  -6.998   1.701  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.611  -5.994   2.307  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.181  -8.152   1.691  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.947  -6.829   1.847  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.344  -5.850   2.259  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.129  -6.820   1.547  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.910  -6.763   4.078  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.313  -9.028   2.325  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.048  -8.366   0.641  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.751  -8.948   2.146  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.557  -7.201   0.463  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.706  -6.187  -0.230  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.451  -4.853  -0.322  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.849  -3.796  -0.327  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.439  -6.749  -1.625  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.829  -8.018  -0.005  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.772  -6.062   0.301  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.470  -7.828  -1.593  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.194  -6.387  -2.310  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.464  -6.425  -1.961  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.761  -4.897  -0.388  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.558  -3.635  -0.473  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.220  -2.721   0.709  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.920  -1.554   0.536  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.023  -4.074  -0.412  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.219  -5.759  -0.379  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.363  -3.138  -1.405  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.124  -4.895   0.280  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.633  -3.246  -0.080  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.347  -4.388  -1.393  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.249  -3.253   1.905  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.908  -2.426   3.101  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.428  -2.057   3.050  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.051  -0.928   3.301  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.205  -3.316   4.312  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.512  -2.869   4.973  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.678  -3.094   4.010  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.747  -4.168   3.435  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -11.482  -2.189   3.864  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.479  -4.200   2.012  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.518  -1.536   3.131  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.296  -4.343   3.989  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.397  -3.234   5.025  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.672  -3.442   5.875  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.449  -1.819   5.220  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.584  -3.004   2.709  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.116  -2.715   2.619  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.877  -1.523   1.690  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.158  -0.600   2.024  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.484  -3.977   2.031  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.921  -3.902   2.504  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.709  -2.519   3.599  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.185  -4.454   1.362  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.590  -3.708   1.482  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.227  -4.655   2.829  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.495  -1.530   0.533  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.327  -0.387  -0.418  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.769   0.908   0.264  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.173   1.945   0.077  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.230  -0.705  -1.613  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.762   0.091  -2.837  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.898   0.169  -3.860  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.325  -0.876  -4.324  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.322   1.272  -4.162  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.082  -2.279   0.298  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.300  -0.313  -0.739  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.185  -1.762  -1.828  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.248  -0.430  -1.376  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.483   1.087  -2.531  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.908  -0.397  -3.287  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.799   0.842   1.075  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.269   2.065   1.794  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.236   2.451   2.854  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.762   3.573   2.899  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.594   1.670   2.452  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.615   1.269   1.376  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.738   2.310   1.312  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.278   3.510   0.482  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.535   4.141  -0.007  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.251  -0.017   1.222  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.424   2.877   1.100  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.428   0.833   3.116  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.976   2.505   3.020  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.126   1.209   0.414  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.038   0.307   1.623  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.612   1.868   0.855  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.981   2.638   2.312  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.722   4.202   1.100  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.678   3.184  -0.352  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.172   4.313   0.796  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.312   5.045  -0.470  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.997   3.505  -0.689  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.863   1.512   3.694  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.836   1.801   4.746  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.555   2.290   4.066  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.880   3.181   4.548  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.594   0.466   5.459  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.897  -0.013   6.106  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.529   0.643   6.547  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.908  -1.543   6.170  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.245   0.615   3.618  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.202   2.539   5.443  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.256  -0.269   4.741  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.971   0.390   7.105  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.736   0.326   5.518  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.728   1.265   6.171  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.973   1.113   7.412  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.134  -0.322   6.824  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.904  -1.921   6.029  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.278  -1.859   7.135  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.550  -1.931   5.394  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.239   1.717   2.936  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.025   2.143   2.190  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.305   3.486   1.515  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.446   4.341   1.430  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.787   1.045   1.148  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.031  -0.068   1.758  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.241   0.220   2.400  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.420  -1.390   1.677  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       2.000  -0.812   2.961  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.339  -2.424   2.239  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.549  -2.135   2.881  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.818   1.014   2.570  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.179   2.220   2.855  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.737   0.650   0.819  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.257   1.458   0.304  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.587   1.241   2.460  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.356  -1.611   1.180  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.933  -0.589   3.457  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.009  -3.444   2.178  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.134  -2.932   3.315  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.514   3.674   1.039  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.875   4.957   0.371  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.134   6.068   1.397  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.435   7.189   1.030  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.142   4.670  -0.427  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.769   3.970  -1.735  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.040   3.512  -2.451  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.860   4.734  -2.873  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.792   4.227  -3.919  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.180   2.971   1.121  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.091   5.244  -0.297  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.802   4.044   0.150  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.637   5.602  -0.652  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.228   4.659  -2.367  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.145   3.113  -1.522  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.773   2.936  -3.326  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.628   2.900  -1.784  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.414   5.125  -2.030  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.218   5.494  -3.288  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.389   3.477  -3.518  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.394   5.008  -4.254  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.246   3.844  -4.715  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.971   5.792   2.671  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.154   6.861   3.700  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.751   7.212   4.152  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.343   8.356   4.211  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.961   6.222   4.831  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.328   7.290   5.864  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.647   6.915   6.544  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.655   6.214   7.536  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.770   7.357   6.048  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.670   4.890   2.954  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.664   7.719   3.289  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.862   5.785   4.427  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.369   5.453   5.306  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.546   7.357   6.607  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.438   8.244   5.371  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.763   7.923   5.249  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.621   7.124   6.476  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.999   6.181   4.395  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.432   6.305   4.769  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.155   7.168   3.708  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.897   8.078   4.026  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.873   4.830   4.726  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.369   4.692   4.513  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.903   4.781   3.223  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.215   4.481   5.608  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.283   4.660   3.027  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.596   4.360   5.412  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.131   4.450   4.121  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.492   4.334   3.928  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.382   5.284   4.282  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.547   6.713   5.759  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.602   4.359   5.660  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.329   4.340   3.911  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.251   4.942   2.378  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.802   4.412   6.604  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.695   4.730   2.032  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.250   4.197   6.256  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.931   4.901   4.567  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.920   6.879   2.449  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.560   7.667   1.345  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.195   9.150   1.475  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.046  10.015   1.423  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.973   7.096   0.050  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.308   6.145   2.229  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.636   7.539   1.344  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.040   6.768   0.228  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.974   7.865  -0.709  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.569   6.258  -0.282  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.072   9.441   1.640  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.513  10.867   1.772  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.193  11.544   2.950  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.756  12.614   2.813  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.019  10.802   2.024  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.764  10.768   0.687  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.663  11.553   0.461  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.427   9.886  -0.214  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.735   8.720   1.676  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.322  11.406   0.860  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.250   9.911   2.589  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.324  11.672   2.580  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.703   9.252  -0.033  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.900   9.858  -1.073  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.167  10.928   4.105  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.837  11.532   5.303  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.316  11.801   5.017  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.935  12.648   5.635  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.690  10.495   6.417  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.743  10.520   6.952  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.145  11.553   7.463  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.414   9.508   6.842  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.296  10.066   4.186  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.344  12.441   5.580  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.913   9.512   6.025  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.376  10.727   7.217  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.881  11.080   4.091  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.312  11.268   3.751  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.460  12.155   2.507  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.463  12.820   2.327  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.839   9.859   3.478  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.314   9.229   4.790  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.263   9.692   5.392  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.690   8.183   5.260  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.364  10.413   3.624  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.828  11.696   4.583  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.049   9.256   3.054  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.666   9.911   2.786  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       3.925   7.809   4.775  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       4.986   7.772   6.099  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.468  12.168   1.652  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.544  13.009   0.418  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.770  12.108  -0.798  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.440  12.482  -1.742  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.671  11.624   1.821  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.620  13.556   0.298  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.366  13.702   0.505  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.219  10.922  -0.776  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.395   9.979  -1.918  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.156  10.032  -2.822  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.068   9.656  -2.428  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.600   8.610  -1.230  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.091   8.410  -0.986  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.079   7.433  -2.065  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.551   9.398   0.077  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.687  10.646   0.001  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.276  10.238  -2.482  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.094   8.621  -0.282  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.270   7.400  -0.650  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.634   8.589  -1.902  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.054   7.613  -2.349  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.688   7.324  -2.950  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.134   6.532  -1.472  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.895   9.326   0.936  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.566   9.170   0.372  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.507  10.398  -0.330  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.329  10.496  -4.028  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.175  10.584  -4.978  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.663  10.612  -6.433  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.157  11.614  -6.915  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.455  11.890  -4.620  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.425  13.072  -4.728  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.191  13.271  -3.800  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.385  13.757  -5.737  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.224  10.790  -4.306  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.507   9.750  -4.826  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.370  12.042  -5.299  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.082  11.828  -3.609  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.526   9.513  -7.135  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.975   9.461  -8.558  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.494   8.162  -9.212  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.967   8.172 -10.309  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.128   8.721  -6.724  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.567  10.307  -9.094  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.052   9.499  -8.597  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.679   7.045  -8.552  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.240   5.741  -9.143  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.672   4.819  -8.061  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.870   5.042  -6.887  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.512   5.131  -9.736  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.148   3.922 -10.598  1.00  0.00           C  
ATOM    654  CD  GLU A  43       3.408   3.381 -11.278  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       4.450   3.393 -10.645  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.309   2.966 -12.421  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.113   7.062  -7.673  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.514   5.904  -9.922  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       3.016   5.870 -10.344  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.171   4.816  -8.936  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.716   3.153  -9.974  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       1.435   4.219 -11.351  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.021   3.781  -8.467  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.609   2.803  -7.492  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.001   1.527  -8.235  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.914   1.528  -9.041  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.871   3.462  -6.923  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.524   4.256  -5.717  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.446   5.605  -5.643  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.224   3.751  -4.399  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.079   5.954  -4.355  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.935   4.840  -3.549  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.168   2.453  -3.875  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.596   4.648  -2.214  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.828   2.253  -2.528  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.542   3.350  -1.701  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.147   3.634  -9.427  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.091   2.572  -6.697  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.322   4.103  -7.665  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.569   2.684  -6.635  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.620   6.292  -6.458  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.939   6.869  -4.034  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.399   1.603  -4.517  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.375   5.495  -1.580  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.789   1.254  -2.126  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.274   3.193  -0.671  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.325   0.441  -7.971  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.667  -0.837  -8.666  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.630  -1.986  -7.674  1.00  0.00           C  
ATOM    690  O   THR A  45       0.322  -2.142  -6.937  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.402  -1.051  -9.745  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.620  -1.449  -9.133  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.625   0.237 -10.536  1.00  0.00           C  
ATOM    694  H   THR A  45       0.404   0.464  -7.317  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.642  -0.767  -9.123  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.071  -1.829 -10.417  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.100  -2.001  -9.755  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.302   0.534 -11.004  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.953   1.014  -9.860  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.376   0.071 -11.292  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.652  -2.793  -7.659  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.678  -3.946  -6.717  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.136  -5.200  -7.416  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.371  -5.422  -8.588  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.153  -4.118  -6.319  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.320  -5.400  -5.527  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.547  -5.613  -4.381  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.226  -6.378  -5.954  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.681  -6.803  -3.658  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.358  -7.571  -5.231  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.586  -7.782  -4.083  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.717  -8.957  -3.371  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.397  -2.643  -8.277  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.090  -3.723  -5.842  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.456  -3.276  -5.709  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.765  -4.160  -7.206  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.847  -4.859  -4.054  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.823  -6.213  -6.838  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.085  -6.964  -2.773  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.053  -8.328  -5.561  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.873  -9.414  -3.396  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.426  -6.021  -6.689  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.127  -7.270  -7.282  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.525  -8.484  -6.617  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.131  -8.903  -5.544  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.625  -7.230  -6.982  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.329  -8.352  -7.746  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.785  -9.443  -7.791  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.400  -8.103  -8.273  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.264  -5.817  -5.744  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.039  -7.288  -8.347  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.027  -6.275  -7.291  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.785  -7.362  -5.923  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.521  -9.051  -7.251  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.215 -10.242  -6.668  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.316 -11.491  -6.695  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.680 -12.531  -6.178  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.457 -10.454  -7.543  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.037 -10.693  -8.996  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.391 -11.696  -9.248  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.370  -9.868  -9.831  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.814  -8.690  -8.115  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.520 -10.030  -5.656  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.009 -11.311  -7.181  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -4.085  -9.577  -7.492  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.147 -11.399  -7.284  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.770 -12.573  -7.336  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.713 -12.545  -6.132  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.168 -13.572  -5.667  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.555 -12.405  -8.638  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.130 -10.559  -7.686  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.208 -13.493  -7.358  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       0.976 -11.816  -9.333  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.490 -11.905  -8.432  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.753 -13.377  -9.066  1.00  0.00           H  
ATOM    756  N   THR A  50       1.993 -11.372  -5.618  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.890 -11.266  -4.433  1.00  0.00           C  
ATOM    758  C   THR A  50       2.198 -10.473  -3.318  1.00  0.00           C  
ATOM    759  O   THR A  50       2.805 -10.144  -2.318  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.125 -10.515  -4.935  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.730  -9.246  -5.442  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.799 -11.322  -6.045  1.00  0.00           C  
ATOM    763  H   THR A  50       1.601 -10.556  -6.001  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.171 -12.246  -4.082  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.820 -10.378  -4.121  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.520  -8.712  -5.548  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.621 -12.374  -5.882  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.388 -11.031  -7.000  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.862 -11.128  -6.036  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.927 -10.153  -3.483  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.193  -9.372  -2.435  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.953  -8.083  -2.107  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.076  -7.699  -0.959  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.126 -10.287  -1.206  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.624 -11.576  -1.561  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.083 -11.462  -1.111  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.780 -12.813  -1.287  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.577 -13.522   0.007  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.455 -10.422  -4.302  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.805  -9.141  -2.774  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.129 -10.532  -0.885  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.392  -9.778  -0.408  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.588 -11.732  -2.630  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.160 -12.411  -1.059  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.116 -11.171  -0.071  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.588 -10.718  -1.710  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.834 -12.669  -1.478  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.323 -13.371  -2.089  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.962 -12.945   0.782  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.066 -14.438  -0.019  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -1.562 -13.679   0.162  1.00  0.00           H  
ATOM    792  N   THR A  52       1.471  -7.423  -3.112  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.234  -6.159  -2.868  1.00  0.00           C  
ATOM    794  C   THR A  52       1.771  -5.052  -3.822  1.00  0.00           C  
ATOM    795  O   THR A  52       1.569  -5.283  -5.000  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.695  -6.524  -3.139  1.00  0.00           C  
ATOM    797  OG1 THR A  52       3.995  -7.762  -2.512  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.608  -5.431  -2.582  1.00  0.00           C  
ATOM    799  H   THR A  52       1.365  -7.767  -4.029  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.121  -5.844  -1.843  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.852  -6.610  -4.204  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.742  -8.468  -3.112  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.131  -4.959  -1.736  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.544  -5.870  -2.268  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.796  -4.693  -3.348  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.608  -3.850  -3.321  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.165  -2.722  -4.197  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.393  -1.989  -4.758  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.513  -2.429  -4.570  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.344  -1.804  -3.284  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.948  -2.491  -2.898  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.943  -3.484  -1.907  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.150  -2.137  -3.526  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.140  -4.120  -1.544  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.343  -2.776  -3.162  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.337  -3.765  -2.173  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.782  -3.690  -2.370  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.551  -3.095  -4.994  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.912  -1.586  -2.393  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.119  -0.885  -3.804  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.019  -3.758  -1.423  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.161  -1.366  -4.288  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.140  -4.884  -0.780  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.269  -2.504  -3.646  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.258  -4.256  -1.895  1.00  0.00           H  
ATOM    826  N   THR A  54       2.205  -0.876  -5.436  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.375  -0.135  -5.992  1.00  0.00           C  
ATOM    828  C   THR A  54       2.985   1.324  -6.161  1.00  0.00           C  
ATOM    829  O   THR A  54       2.254   1.677  -7.069  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.684  -0.772  -7.355  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.252  -2.129  -7.373  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.190  -0.717  -7.614  1.00  0.00           C  
ATOM    833  H   THR A  54       1.296  -0.516  -5.578  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.227  -0.225  -5.336  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.175  -0.222  -8.130  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.819  -2.628  -6.779  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.626   0.088  -7.040  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.641  -1.653  -7.319  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.370  -0.547  -8.665  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.439   2.169  -5.279  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.063   3.607  -5.370  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.294   4.488  -5.568  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.391   4.150  -5.171  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.350   3.919  -4.045  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.266   3.582  -2.869  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.974   5.405  -3.983  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.009   1.855  -4.546  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.383   3.744  -6.185  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.452   3.321  -3.976  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.245   4.019  -3.032  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.842   3.977  -1.957  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.358   2.507  -2.788  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.847   6.005  -4.192  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.210   5.612  -4.716  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.601   5.642  -2.995  1.00  0.00           H  
ATOM    856  N   THR A  56       4.103   5.623  -6.187  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.242   6.553  -6.430  1.00  0.00           C  
ATOM    858  C   THR A  56       4.722   7.984  -6.603  1.00  0.00           C  
ATOM    859  O   THR A  56       3.606   8.294  -6.235  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.921   6.019  -7.705  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.223   6.578  -7.814  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.110   6.364  -8.961  1.00  0.00           C  
ATOM    863  H   THR A  56       3.200   5.863  -6.496  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.937   6.515  -5.607  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.997   4.944  -7.632  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.579   6.339  -8.674  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.129   6.709  -8.673  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.617   7.139  -9.516  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.015   5.481  -9.579  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.525   8.845  -7.161  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.087  10.256  -7.369  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.335  10.674  -8.821  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.205  10.089  -9.444  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.945  11.089  -6.414  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.536  12.561  -6.504  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.313  13.242  -7.632  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.532  13.248  -7.566  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.676  13.746  -8.543  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.651  11.572  -9.284  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.418   8.561  -7.445  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.043  10.365  -7.118  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.798  10.736  -5.406  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.985  10.988  -6.684  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.477  12.629  -6.703  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.759  13.053  -5.569  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -1.148 -13.131   8.849  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.671 -14.019   7.771  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.818 -13.232   6.466  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.445 -13.699   5.406  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.039 -14.493   8.274  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.183 -15.998   8.038  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.541 -16.897   9.471  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.070 -18.410   8.598  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.294 -12.640   8.510  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.873 -12.430   9.103  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.913 -13.701   9.685  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.015 -14.864   7.630  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.125 -14.284   9.332  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.821 -13.971   7.741  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.226 -16.242   7.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.626 -16.278   7.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.475 -18.159   7.735  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.492 -19.041   9.260  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.961 -18.933   8.281  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.356 -12.041   6.539  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.530 -11.215   5.308  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.663  -9.955   5.390  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.149  -8.846   5.262  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.015 -10.848   5.284  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.795 -12.035   5.309  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.325 -10.057   4.012  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.646 -11.691   7.407  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.279 -11.790   4.431  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.251 -10.242   6.146  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.692 -11.796   5.556  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.613 -10.317   3.242  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.323 -10.295   3.674  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.258  -8.998   4.219  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.382 -10.121   5.602  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.526  -8.937   5.693  1.00  0.00           C  
ATOM     36  C   THR A   3       0.824  -8.391   4.295  1.00  0.00           C  
ATOM     37  O   THR A   3       1.742  -8.833   3.630  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.806  -9.463   6.348  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.466 -10.346   7.408  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.614  -8.289   6.899  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.017 -11.026   5.700  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.086  -8.172   6.311  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.397  -9.989   5.615  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.836  -9.899   7.977  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.483  -7.428   6.257  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.271  -8.050   7.894  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.660  -8.556   6.933  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.052  -7.432   3.850  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.282  -6.849   2.493  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.478  -5.897   2.522  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.711  -5.210   3.499  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.003  -6.088   2.161  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.985  -7.033   1.515  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.734  -7.532   0.233  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.144  -7.413   2.200  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.641  -8.412  -0.366  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.052  -8.293   1.601  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.802  -8.791   0.317  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.679  -7.097   4.409  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.443  -7.632   1.769  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.429  -5.688   3.069  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.780  -5.281   1.479  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.841  -7.236  -0.296  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.338  -7.028   3.191  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.448  -8.795  -1.356  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.948  -8.585   2.125  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.503  -9.471  -0.144  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.238  -5.857   1.458  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.427  -4.955   1.415  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.147  -3.761   0.498  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.075  -3.639  -0.066  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.564  -5.809   0.844  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.776  -7.049   1.717  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.233  -7.503   1.618  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.467  -8.183   0.267  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.937  -8.405   0.197  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.029  -6.424   0.687  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.679  -4.617   2.410  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.312  -6.115  -0.161  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.473  -5.228   0.823  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.540  -6.811   2.744  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.130  -7.844   1.375  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.883  -6.645   1.709  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.446  -8.202   2.413  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.939  -9.126   0.226  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.151  -7.539  -0.538  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.255  -8.892   1.060  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.161  -8.988  -0.633  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       8.424  -7.490   0.116  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.106  -2.884   0.344  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.906  -1.695  -0.537  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.262  -1.146  -0.983  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.997  -0.574  -0.199  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.161  -0.680   0.339  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.932   0.627  -0.432  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.635   0.528  -1.238  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.829   1.790   0.561  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.961  -3.007   0.808  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.304  -1.957  -1.392  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.206  -1.094   0.626  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.744  -0.475   1.224  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.758   0.802  -1.106  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.984  -0.205  -0.785  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.141   1.489  -1.248  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.862   0.231  -2.250  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.338   1.528   1.477  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.287   2.669   0.133  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.790   1.993   0.773  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.586  -1.296  -2.241  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.880  -0.768  -2.752  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.670   0.681  -3.170  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.790   0.977  -3.959  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.232  -1.637  -3.963  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.342  -3.103  -3.535  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.572  -1.182  -4.547  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.246  -4.002  -4.769  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.968  -1.740  -2.855  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.649  -0.844  -1.999  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.461  -1.535  -4.714  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.290  -3.266  -3.044  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.538  -3.342  -2.855  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.718  -0.132  -4.337  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.371  -1.752  -4.098  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.572  -1.339  -5.614  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.951  -3.667  -5.514  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.473  -5.021  -4.491  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.245  -3.954  -5.172  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.449   1.588  -2.641  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.256   3.019  -3.015  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.115   3.357  -4.237  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.325   3.446  -4.144  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.693   3.885  -1.824  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.212   3.295  -0.471  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.120   5.294  -2.022  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.693   3.428  -0.297  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.145   1.330  -2.000  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.217   3.192  -3.226  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.774   3.948  -1.821  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.475   2.254  -0.428  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.706   3.816   0.333  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.128   5.216  -2.459  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.054   5.796  -1.069  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.761   5.857  -2.684  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.276   3.943  -1.143  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.251   2.445  -0.221  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.484   3.987   0.604  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.502   3.549  -5.376  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.285   3.886  -6.603  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.373   5.406  -6.771  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.020   5.948  -7.801  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.509   3.257  -7.760  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.294   3.447  -9.059  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.334   2.849  -9.248  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.837   4.263  -9.971  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.525   3.475  -5.425  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.274   3.456  -6.546  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.373   2.202  -7.571  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.545   3.734  -7.850  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.998   4.747  -9.820  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.333   4.391 -10.806  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.844   6.094  -5.761  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.961   7.580  -5.847  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.291   8.025  -5.235  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.335   7.481  -5.541  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.122   5.631  -4.943  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.919   7.885  -6.883  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.149   8.038  -5.303  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.258   9.011  -4.375  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.518   9.499  -3.737  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.227  10.061  -2.342  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.630  11.159  -2.010  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.040  10.601  -4.668  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.991  11.710  -4.813  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.622  12.934  -5.486  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.985  13.978  -4.425  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.376  13.641  -4.005  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.402   9.430  -4.148  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.239   8.699  -3.676  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.948  11.016  -4.256  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.249  10.179  -5.640  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.172  11.349  -5.418  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.623  11.985  -3.837  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.515  12.635  -6.017  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.918  13.364  -6.181  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.949  14.972  -4.850  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.318  13.904  -3.580  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.966  13.487  -4.847  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.770  14.426  -3.449  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.363  12.776  -3.426  1.00  0.00           H  
ATOM    190  N   THR A  12      10.531   9.310  -1.525  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.209   9.790  -0.148  1.00  0.00           C  
ATOM    192  C   THR A  12      10.368   8.647   0.859  1.00  0.00           C  
ATOM    193  O   THR A  12      11.156   8.729   1.783  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.751  10.248  -0.216  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.997   9.316  -0.979  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.677  11.627  -0.871  1.00  0.00           C  
ATOM    197  H   THR A  12      10.220   8.429  -1.820  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.845  10.620   0.120  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.345  10.307   0.783  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.070   9.556  -0.908  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.521  11.759  -1.532  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.760  11.708  -1.439  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.696  12.390  -0.108  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.624   7.585   0.687  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.723   6.431   1.631  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.684   5.375   1.082  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.624   4.974   1.741  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.306   5.865   1.715  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.482   6.686   2.706  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.995   6.358   2.533  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.922   6.350   4.133  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.997   7.546  -0.065  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.045   6.766   2.604  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.845   5.909   0.741  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.348   4.839   2.048  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.640   7.737   2.516  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.887   5.408   2.026  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.521   6.304   3.502  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.523   7.132   1.948  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.967   6.082   4.134  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       7.770   7.211   4.768  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.336   5.521   4.504  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.449   4.916  -0.126  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.336   3.873  -0.741  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.479   2.666   0.195  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.441   2.554   0.931  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.690   4.558  -0.949  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.596   5.528  -2.129  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.957   5.626  -2.822  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.753   5.873  -4.317  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.033   5.455  -4.955  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.681   5.256  -0.629  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.935   3.561  -1.692  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.960   5.103  -0.055  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.442   3.812  -1.158  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.858   5.168  -2.832  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.306   6.504  -1.770  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.520   6.443  -2.394  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.499   4.703  -2.682  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.932   5.274  -4.688  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.572   6.920  -4.505  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.295   4.507  -4.618  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.916   5.432  -5.987  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.782   6.133  -4.705  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.527   1.768   0.169  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.598   0.568   1.053  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.367  -0.311   0.827  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.626  -0.122  -0.120  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.762   1.884  -0.435  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.491   0.005   0.824  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.627   0.882   2.085  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.148  -1.272   1.690  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.967  -2.175   1.533  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.949  -1.927   2.649  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.775  -1.742   2.397  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.538  -3.590   1.634  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.289  -3.932   0.347  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.356  -4.987   0.644  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.001  -6.151   0.735  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.511  -4.614   0.775  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.763  -1.401   2.441  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.507  -2.033   0.569  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.216  -3.645   2.474  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.731  -4.294   1.776  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.594  -4.318  -0.385  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.763  -3.043  -0.041  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.390  -1.933   3.887  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.451  -1.707   5.038  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.274  -2.689   4.962  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.213  -2.364   4.464  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.963  -0.257   4.893  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.165   0.701   4.934  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.995   0.081   6.032  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.919   0.564   6.264  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.341  -2.092   4.062  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.974  -1.825   5.975  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.450  -0.149   3.949  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.834   0.469   4.118  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.815   1.717   4.827  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.225  -0.529   6.894  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.096   1.124   6.293  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.982  -0.113   5.713  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.305   0.030   6.975  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.837   0.017   6.103  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       8.149   1.545   6.651  1.00  0.00           H  
ATOM    286  N   THR A  18       5.466  -3.889   5.444  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.374  -4.909   5.398  1.00  0.00           C  
ATOM    288  C   THR A  18       3.328  -4.626   6.480  1.00  0.00           C  
ATOM    289  O   THR A  18       3.659  -4.375   7.624  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.067  -6.252   5.663  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.651  -6.232   6.958  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.156  -6.498   4.614  1.00  0.00           C  
ATOM    293  H   THR A  18       6.336  -4.122   5.833  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.913  -4.921   4.424  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.339  -7.046   5.609  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.564  -7.110   7.335  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.981  -5.867   3.755  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.122  -6.268   5.039  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.135  -7.534   4.310  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.068  -4.676   6.126  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.990  -4.422   7.135  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.148  -5.433   6.962  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.514  -5.785   5.857  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.498  -2.989   6.874  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.069  -2.869   5.454  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.665  -2.013   7.037  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.584  -3.091   5.482  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.831  -4.890   5.198  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.397  -4.490   8.133  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.273  -2.744   7.591  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.141  -1.882   5.069  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.389  -3.609   4.816  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.179  -2.217   7.964  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.351  -2.133   6.211  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.289  -1.001   7.049  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.842  -3.714   6.326  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.086  -2.138   5.572  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.894  -3.575   4.568  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.705  -5.901   8.051  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.820  -6.891   7.964  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.146  -6.176   7.692  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.339  -5.042   8.085  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.851  -7.576   9.331  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.211  -9.052   9.156  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -3.728  -9.223   9.253  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -4.237  -9.207  10.361  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -4.354  -9.369   8.216  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.388  -5.598   8.928  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.619  -7.618   7.193  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.880  -7.493   9.797  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.592  -7.099   9.956  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.870  -9.393   8.190  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.735  -9.633   9.931  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.057  -6.836   7.024  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.375  -6.204   6.721  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.393  -7.272   6.310  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.034  -8.375   5.946  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.098  -5.253   5.556  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.873  -7.749   6.720  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.732  -5.648   7.573  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.300  -5.651   4.947  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.990  -5.149   4.956  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.808  -4.285   5.941  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.662  -6.949   6.371  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.720  -7.936   5.989  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.470  -8.474   4.571  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.650  -9.646   4.300  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.041  -7.155   6.055  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.003  -5.975   5.078  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.204  -8.082   5.690  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.920  -6.056   6.672  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.739  -8.743   6.698  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.183  -6.781   7.059  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.023  -5.522   5.099  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.214  -6.328   4.079  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.744  -5.245   5.365  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.136  -8.991   6.270  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.140  -7.589   5.905  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.157  -8.322   4.638  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.053  -7.619   3.675  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.781  -8.057   2.275  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.842  -7.056   1.608  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.494  -6.046   2.194  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.145  -8.059   1.585  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.846  -9.394   1.841  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.371 -10.397   1.333  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.847  -9.391   2.540  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.913  -6.679   3.925  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.355  -9.048   2.262  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.749  -7.253   1.979  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.011  -7.922   0.522  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.424  -7.317   0.394  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.504  -6.362  -0.292  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.211  -5.020  -0.483  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.598  -3.972  -0.429  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.173  -6.992  -1.645  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.715  -8.136  -0.061  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.602  -6.235   0.287  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.255  -8.066  -1.574  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.862  -6.626  -2.391  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.163  -6.725  -1.923  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.507  -5.049  -0.694  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.274  -3.781  -0.876  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.040  -2.856   0.320  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.696  -1.701   0.166  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.745  -4.200  -0.949  1.00  0.00           C  
ATOM    387  H   ALA A  25      -7.974  -5.905  -0.723  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -7.982  -3.299  -1.792  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.885  -4.877  -1.778  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.024  -4.693  -0.029  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.362  -3.325  -1.090  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.204  -3.374   1.509  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.973  -2.546   2.731  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.504  -2.126   2.787  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.185  -0.989   3.075  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.323  -3.459   3.908  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.725  -2.608   5.113  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.214  -2.265   5.023  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.976  -3.126   4.616  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.566  -1.148   5.363  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.465  -4.316   1.598  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.615  -1.677   2.725  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.144  -4.104   3.629  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.465  -4.062   4.163  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.536  -3.161   6.022  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.148  -1.695   5.119  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.605  -3.037   2.496  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.143  -2.695   2.510  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.886  -1.477   1.620  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.193  -0.554   2.001  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.426  -3.923   1.943  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.892  -3.943   2.260  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.810  -2.504   3.518  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.132  -4.536   1.402  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.638  -3.604   1.272  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.998  -4.495   2.753  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.463  -1.467   0.440  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.274  -0.302  -0.477  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.766   0.972   0.213  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.177   2.020   0.073  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.111  -0.611  -1.722  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.540   0.149  -2.924  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.676   0.516  -3.881  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.481   1.356  -3.517  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.721  -0.051  -4.960  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.028  -2.220   0.166  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.233  -0.203  -0.746  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.084  -1.673  -1.918  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.131  -0.302  -1.554  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.054   1.051  -2.580  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.821  -0.473  -3.443  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.826   0.878   0.982  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.334   2.085   1.708  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.308   2.484   2.769  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.848   3.612   2.821  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.645   1.653   2.374  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.638   1.163   1.316  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.056   2.319   0.403  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.815   3.388   1.204  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.977   2.681   1.822  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.272   0.011   1.098  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.509   2.897   1.022  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.444   0.854   3.072  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.070   2.489   2.905  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.175   0.392   0.722  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.512   0.759   1.805  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.177   2.761  -0.040  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.696   1.940  -0.378  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.178   3.806   1.970  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -10.168   4.166   0.546  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.404   2.035   1.127  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.654   2.140   2.648  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.686   3.380   2.121  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.927   1.546   3.604  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.909   1.834   4.662  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.626   2.350   4.000  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.982   3.258   4.491  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.665   0.488   5.360  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.951   0.035   6.055  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.555   0.634   6.407  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.852  -1.454   6.395  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.303   0.645   3.521  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.289   2.556   5.367  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.374  -0.252   4.625  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.090   0.605   6.963  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.793   0.196   5.398  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.609   1.616   6.855  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.679  -0.118   7.172  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.593   0.509   5.932  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.813  -1.743   6.456  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.333  -1.638   7.345  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.342  -2.032   5.626  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.275   1.783   2.876  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.055   2.240   2.153  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.346   3.585   1.484  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.490   4.442   1.387  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.776   1.159   1.105  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.040   0.004   1.742  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.126   0.236   2.481  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.521  -1.302   1.586  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.811  -0.836   3.064  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.164  -2.374   2.169  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.330  -2.142   2.907  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.827   1.065   2.499  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.221   2.326   2.833  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.712   0.803   0.697  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.173   1.575   0.312  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.495   1.243   2.601  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.424  -1.481   1.017  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.711  -0.657   3.634  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.208  -3.382   2.049  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.858  -2.970   3.356  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.561   3.769   1.028  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.942   5.049   0.368  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.120   6.174   1.398  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.328   7.317   1.036  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.259   4.769  -0.351  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.966   4.079  -1.683  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.659   5.131  -2.750  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.929   5.923  -3.071  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -4.606   6.674  -4.316  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.223   3.061   1.123  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.195   5.319  -0.350  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.877   4.132   0.262  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.769   5.701  -0.537  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.114   3.422  -1.565  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.826   3.501  -1.985  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -2.898   5.804  -2.383  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.306   4.643  -3.645  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.758   5.249  -3.238  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.156   6.611  -2.272  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -3.730   7.218  -4.175  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.477   6.005  -5.101  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.385   7.322  -4.542  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.990   5.875   2.669  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.097   6.948   3.708  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.673   7.185   4.177  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.179   8.293   4.245  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.964   6.365   4.825  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.232   7.441   5.879  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.500   7.091   6.659  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.777   5.934   6.905  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.288   8.050   7.063  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.766   4.950   2.947  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.533   7.848   3.299  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.902   6.025   4.411  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.450   5.534   5.285  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.393   7.496   6.558  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.363   8.396   5.393  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.065   8.984   6.865  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.103   7.837   7.564  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.002   6.096   4.415  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.437   6.106   4.796  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.216   6.972   3.779  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.181   7.634   4.107  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.778   4.606   4.683  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.253   4.367   4.420  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.201   4.691   5.397  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.665   3.815   3.200  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.561   4.463   5.155  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.025   3.590   2.958  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.973   3.914   3.936  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.315   3.691   3.698  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.451   5.232   4.288  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.575   6.457   5.806  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.501   4.116   5.603  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.180   4.185   3.866  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.883   5.115   6.338  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.934   3.566   2.446  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.293   4.714   5.909  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.343   3.165   2.018  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.398   2.856   3.231  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.765   6.970   2.549  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.420   7.787   1.483  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.249   9.275   1.809  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.202   9.992   2.042  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.649   7.457   0.200  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.024   6.438   2.331  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.466   7.522   1.364  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.317   7.048   0.453  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.518   8.366  -0.378  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.205   6.736  -0.381  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.020   9.729   1.817  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.270  11.168   2.116  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.329  11.577   3.460  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.882  12.652   3.601  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.794  11.260   2.177  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.372  11.149   0.766  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.539  12.144   0.087  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.686   9.975   0.292  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.719   9.116   1.618  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.102  11.802   1.327  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.174  10.454   2.790  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.079  12.206   2.610  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.552   9.174   0.839  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.056   9.895  -0.613  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.219  10.726   4.452  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.779  11.052   5.807  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.227  11.539   5.698  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.704  12.298   6.520  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.709   9.744   6.598  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.277  10.035   8.038  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.911  10.210   8.255  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.141  10.080   8.897  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.238   9.871   4.305  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.177  11.800   6.282  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.007   9.081   6.135  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.681   9.275   6.605  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.914  11.110   4.678  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.321  11.538   4.480  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.407  12.544   3.326  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.900  13.644   3.481  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.085  10.258   4.139  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.595   9.610   5.428  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.848   9.432   6.370  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.846   9.249   5.512  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.501  10.512   4.041  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.701  11.964   5.382  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.425   9.572   3.627  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.923  10.496   3.502  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.450   9.393   4.754  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.183   8.833   6.333  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.933  12.162   2.168  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.976  13.068   0.986  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.172  12.209  -0.259  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.175  12.297  -0.939  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.548  11.267   2.073  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.045  13.611   0.914  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.798  13.757   1.082  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.234  11.342  -0.525  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.353  10.419  -1.683  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.212  10.681  -2.677  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.069  10.831  -2.287  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.206   9.069  -0.994  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.400   8.874  -0.004  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.085   7.933  -2.024  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.356   7.771  -0.451  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.450  11.263   0.067  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.321  10.495  -2.153  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.301   9.103  -0.424  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.952   9.797   0.071  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       4.009   8.626   0.970  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.292   8.159  -2.721  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.018   7.829  -2.559  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.859   7.010  -1.506  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.539   7.870  -1.511  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.284   7.861   0.090  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.904   6.811  -0.245  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.512  10.745  -3.952  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.435  11.005  -4.958  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.930  10.732  -6.383  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.690  11.498  -6.943  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.088  12.484  -4.790  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.416  12.682  -4.995  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.863  12.552  -6.122  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.094  12.961  -4.019  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.440  10.625  -4.245  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.568  10.400  -4.742  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.363  12.807  -3.796  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.628  13.067  -5.521  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.491   9.649  -6.970  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.911   9.312  -8.362  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.982   8.230  -8.919  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.168   8.487  -9.225  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.875   9.057  -6.493  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.848  10.197  -8.980  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.925   8.946  -8.359  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.469   7.021  -9.045  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.614   5.912  -9.577  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.407   4.840  -8.499  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.960   4.926  -7.427  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.391   5.343 -10.763  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.412   4.892 -11.848  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.098   4.954 -13.214  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.768   3.995 -13.563  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.944   5.959 -13.888  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.399   6.842  -8.787  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.337   6.298  -9.911  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.047   6.103 -11.162  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.978   4.497 -10.437  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.095   3.879 -11.649  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.448   5.545 -11.850  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.386   3.834  -8.786  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.641   2.743  -7.785  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.960   1.439  -8.509  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.815   1.395  -9.375  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.869   3.196  -6.993  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.450   4.072  -5.865  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.269   5.411  -5.934  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.168   3.688  -4.495  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.883   5.870  -4.689  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.805   4.844  -3.767  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.188   2.455  -3.824  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.474   4.781  -2.416  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.855   2.387  -2.461  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.497   3.549  -1.760  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.819   3.795  -9.664  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.206   2.607  -7.121  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.539   3.739  -7.641  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.375   2.326  -6.594  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.400   6.018  -6.816  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.683   6.804  -4.466  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.467   1.553  -4.363  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.200   5.678  -1.881  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.874   1.437  -1.950  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.237   3.493  -0.715  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.288   0.377  -8.155  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.562  -0.936  -8.820  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.505  -2.046  -7.783  1.00  0.00           C  
ATOM    690  O   THR A  45       0.402  -2.098  -6.977  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.535  -1.142  -9.880  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.731  -1.583  -9.255  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.806   0.163 -10.629  1.00  0.00           C  
ATOM    694  H   THR A  45       0.391   0.438  -7.451  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.532  -0.918  -9.293  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.207  -1.890 -10.586  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.771  -2.539  -9.332  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.109   0.511 -11.082  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.167   0.902  -9.926  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.550  -0.006 -11.392  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.460  -2.931  -7.803  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.465  -4.049  -6.815  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.906  -5.324  -7.466  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.064  -5.550  -8.651  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.936  -4.228  -6.405  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.092  -5.493  -5.584  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.297  -5.689  -4.450  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.012  -6.476  -5.971  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.422  -6.863  -3.700  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.134  -7.653  -5.223  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.340  -7.846  -4.087  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.460  -9.006  -3.350  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.173  -2.861  -8.472  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.879  -3.782  -5.951  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.246  -3.375  -5.814  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.553  -4.295  -7.290  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.588  -4.931  -4.151  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.626  -6.324  -6.847  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.808  -7.011  -2.824  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.840  -8.411  -5.522  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.391  -9.145  -3.164  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.270  -6.156  -6.684  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.289  -7.426  -7.226  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.334  -8.612  -6.489  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.084  -8.969  -5.402  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.794  -7.354  -6.958  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.390  -6.161  -7.708  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.335  -6.167  -8.926  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.893  -5.265  -7.052  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.170  -5.948  -5.732  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.104  -7.500  -8.286  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.964  -7.237  -5.898  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.263  -8.263  -7.301  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.336  -9.222  -7.075  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.004 -10.389  -6.416  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.085 -11.620  -6.386  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.413 -12.625  -5.782  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.245 -10.670  -7.264  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.151 -11.661  -6.529  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.706 -11.283  -5.512  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.273 -12.780  -6.998  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.649  -8.909  -7.950  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.301 -10.125  -5.417  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.782  -9.748  -7.433  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.946 -11.093  -8.211  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.060 -11.553  -7.021  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.996 -12.714  -7.021  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.978 -12.580  -5.856  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.470 -13.562  -5.333  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.733 -12.635  -8.358  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.307 -10.739  -7.491  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.450 -13.642  -6.952  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.937 -11.601  -8.596  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.664 -13.179  -8.288  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.120 -13.069  -9.134  1.00  0.00           H  
ATOM    756  N   THR A  50       2.251 -11.369  -5.437  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.183 -11.159  -4.296  1.00  0.00           C  
ATOM    758  C   THR A  50       2.493 -10.342  -3.196  1.00  0.00           C  
ATOM    759  O   THR A  50       3.115  -9.951  -2.227  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.360 -10.378  -4.884  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.883  -9.166  -5.453  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.040 -11.219  -5.964  1.00  0.00           C  
ATOM    763  H   THR A  50       1.829 -10.592  -5.866  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.526 -12.105  -3.907  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.071 -10.156  -4.105  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.638  -8.681  -5.792  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.052 -12.255  -5.658  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.493 -11.124  -6.891  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.053 -10.872  -6.105  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.208 -10.073  -3.338  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.474  -9.273  -2.303  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.194  -7.944  -2.056  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.284  -7.477  -0.936  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.476 -10.134  -1.033  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.230 -11.464  -1.310  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.741 -11.287  -1.155  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.428 -12.654  -1.209  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.705 -13.003   0.212  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.725 -10.391  -4.130  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.541  -9.094  -2.622  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.495 -10.324  -0.729  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.044  -9.611  -0.244  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.007 -11.789  -2.316  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.116 -12.208  -0.607  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.952 -10.814  -0.205  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.115 -10.667  -1.956  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.352 -12.586  -1.770  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.773 -13.389  -1.650  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.287 -12.259   0.645  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.214 -13.910   0.253  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -1.808 -13.084   0.730  1.00  0.00           H  
ATOM    792  N   THR A  52       1.716  -7.343  -3.095  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.443  -6.047  -2.923  1.00  0.00           C  
ATOM    794  C   THR A  52       1.878  -4.971  -3.857  1.00  0.00           C  
ATOM    795  O   THR A  52       1.510  -5.246  -4.983  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.894  -6.358  -3.286  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.291  -7.567  -2.652  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.795  -5.214  -2.818  1.00  0.00           C  
ATOM    799  H   THR A  52       1.636  -7.751  -3.989  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.385  -5.719  -1.898  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.984  -6.466  -4.356  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.272  -7.425  -1.704  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.439  -4.843  -1.868  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.807  -5.573  -2.708  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.772  -4.417  -3.546  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.818  -3.745  -3.395  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.292  -2.640  -4.252  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.467  -1.855  -4.857  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.604  -2.281  -4.759  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.461  -1.768  -3.307  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.823  -2.487  -2.955  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.824  -3.468  -1.953  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.014  -2.176  -3.628  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.014  -4.136  -1.625  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.199  -2.845  -3.297  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.199  -3.823  -2.298  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.129  -3.552  -2.485  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.668  -3.042  -5.027  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.026  -1.578  -2.407  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.227  -0.831  -3.792  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.091  -3.710  -1.434  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.022  -1.419  -4.401  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.018  -4.892  -0.850  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.116  -2.602  -3.815  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.114  -4.338  -2.047  1.00  0.00           H  
ATOM    826  N   THR A  54       2.223  -0.717  -5.479  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.344   0.065  -6.071  1.00  0.00           C  
ATOM    828  C   THR A  54       2.900   1.511  -6.198  1.00  0.00           C  
ATOM    829  O   THR A  54       2.322   1.911  -7.192  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.611  -0.542  -7.454  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.364  -1.942  -7.427  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.068  -0.292  -7.841  1.00  0.00           C  
ATOM    833  H   THR A  54       1.304  -0.364  -5.552  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.225  -0.008  -5.454  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.966  -0.074  -8.182  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.413  -2.075  -7.417  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.683  -0.303  -6.953  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.399  -1.065  -8.517  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.153   0.670  -8.325  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.149   2.285  -5.184  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.727   3.714  -5.213  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.836   4.594  -5.798  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.758   5.000  -5.117  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.369   4.105  -3.757  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.479   3.711  -2.780  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.137   5.619  -3.665  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.605   1.916  -4.405  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.846   3.801  -5.821  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.459   3.594  -3.476  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.436   4.058  -3.145  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.281   4.158  -1.818  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.497   2.633  -2.676  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.437   5.921  -4.430  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.740   5.865  -2.693  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.074   6.134  -3.813  1.00  0.00           H  
ATOM    856  N   THR A  56       3.723   4.906  -7.060  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.732   5.780  -7.720  1.00  0.00           C  
ATOM    858  C   THR A  56       4.441   7.237  -7.324  1.00  0.00           C  
ATOM    859  O   THR A  56       3.426   7.528  -6.721  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.532   5.512  -9.231  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.281   4.363  -9.598  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.992   6.702 -10.086  1.00  0.00           C  
ATOM    863  H   THR A  56       2.955   4.574  -7.573  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.729   5.499  -7.419  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.487   5.324  -9.420  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.771   3.587  -9.356  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.027   6.921  -9.874  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.880   6.457 -11.132  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.382   7.563  -9.851  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.324   8.145  -7.653  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.100   9.576  -7.293  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.144  10.453  -8.547  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.002  11.657  -8.410  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.250   9.931  -6.349  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.004  11.312  -5.737  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.025  11.567  -4.627  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.330  10.632  -3.904  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.486  12.691  -4.519  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.318   9.906  -9.623  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.138   7.884  -8.134  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.155   9.692  -6.783  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.310   9.194  -5.561  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.177   9.946  -6.900  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.107  12.068  -6.502  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.008  11.351  -5.323  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.828 -14.444   6.917  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.987 -14.927   6.113  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.364 -13.890   5.051  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.546 -14.213   3.892  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.125 -15.099   7.121  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.029 -16.252   6.678  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.003 -15.737   5.243  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.139 -17.146   5.223  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.052 -14.173   6.279  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.116 -13.618   7.479  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.507 -15.203   7.552  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.758 -15.874   5.650  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.712 -15.318   8.095  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.703 -14.190   7.170  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.421 -17.104   6.415  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.693 -16.519   7.488  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.673 -17.190   6.162  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.842 -17.030   4.409  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.581 -18.059   5.085  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.484 -12.647   5.444  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.850 -11.578   4.467  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.948 -10.356   4.660  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.369  -9.229   4.479  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.305 -11.231   4.788  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.088 -12.417   4.762  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.841 -10.240   3.752  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.332 -12.416   6.384  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.773 -11.948   3.458  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.361 -10.784   5.769  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.652 -12.417   5.538  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.263 -10.319   2.842  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.875 -10.465   3.540  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.763  -9.234   4.140  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.708 -10.574   5.024  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.230  -9.428   5.228  1.00  0.00           C  
ATOM     36  C   THR A   3       0.554  -8.769   3.886  1.00  0.00           C  
ATOM     37  O   THR A   3       1.299  -9.306   3.087  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.490 -10.035   5.845  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.121 -11.008   6.813  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.312  -8.933   6.514  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.395 -11.493   5.162  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.199  -8.706   5.906  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.082 -10.501   5.073  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.486 -11.853   6.538  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.163  -8.001   5.986  1.00  0.00           H  
ATOM     46 HG22 THR A   3       1.996  -8.820   7.541  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.359  -9.199   6.487  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.004  -7.614   3.635  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.262  -6.912   2.345  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.499  -6.024   2.466  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.705  -5.367   3.469  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.978  -6.054   2.097  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.104  -6.929   1.605  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.008  -7.550   0.356  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.239  -7.121   2.399  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.049  -8.366  -0.099  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.279  -7.937   1.944  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.184  -8.560   0.694  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.601  -7.206   4.297  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.383  -7.625   1.545  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.273  -5.571   3.018  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.755  -5.305   1.353  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.133  -7.397  -0.257  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.312  -6.639   3.364  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.976  -8.846  -1.062  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.155  -8.084   2.556  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.989  -9.190   0.342  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.312  -5.987   1.443  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.529  -5.127   1.480  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.294  -3.894   0.604  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.208  -3.698   0.089  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.658  -5.988   0.905  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.833  -7.255   1.752  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.228  -8.456   1.019  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.771  -9.752   1.627  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.059 -10.842   0.904  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.113  -6.518   0.643  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.756  -4.838   2.496  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.416  -6.263  -0.112  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.578  -5.424   0.913  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.887  -7.431   1.919  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.336  -7.128   2.702  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.152  -8.433   1.120  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.494  -8.412  -0.025  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.838  -9.823   1.466  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.545  -9.798   2.681  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.178 -10.711  -0.122  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.455 -11.760   1.186  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.048 -10.814   1.144  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.292  -3.065   0.425  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.101  -1.852  -0.424  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.451  -1.302  -0.870  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.189  -0.754  -0.076  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.381  -0.843   0.483  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.173   0.489  -0.257  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.869   0.440  -1.052  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.108   1.633   0.760  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.167  -3.238   0.846  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.486  -2.083  -1.279  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.421  -1.244   0.772  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.978  -0.669   1.366  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.995   0.662  -0.935  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.191  -0.261  -0.589  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.422   1.421  -1.065  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.078   0.127  -2.064  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.615   1.339   1.668  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.588   2.508   0.349  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.076   1.861   0.984  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.762  -1.409  -2.137  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.050  -0.852  -2.626  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.789   0.521  -3.226  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.857   0.700  -3.991  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.570  -1.811  -3.695  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.725  -3.215  -3.102  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.935  -1.305  -4.181  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.106  -4.201  -4.208  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.137  -1.828  -2.767  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.757  -0.784  -1.821  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.878  -1.838  -4.525  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.499  -3.204  -2.348  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.791  -3.522  -2.655  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.365  -0.642  -3.436  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.597  -2.143  -4.344  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.804  -0.764  -5.107  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.666  -3.685  -4.974  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.712  -4.992  -3.792  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.210  -4.622  -4.639  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.588   1.493  -2.886  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.358   2.856  -3.446  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.085   3.000  -4.784  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.298   3.101  -4.828  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.917   3.863  -2.441  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.462   3.517  -1.010  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.413   5.256  -2.828  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.937   3.596  -0.887  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.328   1.329  -2.261  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.303   3.020  -3.574  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.998   3.850  -2.490  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.780   2.515  -0.775  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.912   4.207  -0.316  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.329   5.253  -2.840  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.767   5.979  -2.112  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.783   5.511  -3.811  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.586   4.523  -1.314  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.492   2.765  -1.413  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.657   3.551   0.155  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.357   3.015  -5.869  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.009   3.159  -7.205  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.443   4.611  -7.415  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.926   5.311  -8.266  1.00  0.00           O  
ATOM    151  CB  ASN A   9       6.941   2.756  -8.221  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.539   2.779  -9.630  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.096   1.798 -10.081  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.452   3.866 -10.349  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.381   2.935  -5.805  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.858   2.498  -7.282  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       6.588   1.761  -7.995  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.118   3.450  -8.169  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.004   4.659  -9.985  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.832   3.889 -11.253  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.389   5.064  -6.637  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.870   6.468  -6.773  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.176   6.629  -5.994  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.055   5.790  -6.062  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.784   4.478  -5.959  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.040   6.692  -7.817  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.131   7.145  -6.374  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.310   7.702  -5.257  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.561   7.925  -4.468  1.00  0.00           C  
ATOM    170  C   LYS A  11      12.389   9.123  -3.529  1.00  0.00           C  
ATOM    171  O   LYS A  11      13.213  10.020  -3.501  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.657   8.204  -5.507  1.00  0.00           C  
ATOM    173  CG  LYS A  11      13.282   9.424  -6.358  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.967   9.323  -7.721  1.00  0.00           C  
ATOM    175  CE  LYS A  11      15.472   9.549  -7.556  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      15.867  10.373  -8.732  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.586   8.362  -5.221  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.808   7.041  -3.903  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.590   8.395  -4.999  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.768   7.343  -6.148  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      12.210   9.456  -6.494  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      13.608  10.324  -5.859  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.794   8.340  -8.137  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.562  10.072  -8.384  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      15.672  10.083  -6.635  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      15.998   8.608  -7.569  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      15.511   9.926  -9.602  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      15.464  11.325  -8.640  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      16.904  10.440  -8.775  1.00  0.00           H  
ATOM    190  N   THR A  12      11.328   9.144  -2.762  1.00  0.00           N  
ATOM    191  CA  THR A  12      11.105  10.285  -1.824  1.00  0.00           C  
ATOM    192  C   THR A  12      10.553   9.793  -0.486  1.00  0.00           C  
ATOM    193  O   THR A  12       9.924  10.536   0.242  1.00  0.00           O  
ATOM    194  CB  THR A  12      10.092  11.187  -2.531  1.00  0.00           C  
ATOM    195  OG1 THR A  12      10.588  11.534  -3.817  1.00  0.00           O  
ATOM    196  CG2 THR A  12       9.872  12.457  -1.708  1.00  0.00           C  
ATOM    197  H   THR A  12      10.680   8.410  -2.803  1.00  0.00           H  
ATOM    198  HA  THR A  12      12.021  10.816  -1.668  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.154  10.664  -2.636  1.00  0.00           H  
ATOM    200  HG1 THR A  12      10.263  10.886  -4.446  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.769  12.682  -1.149  1.00  0.00           H  
ATOM    202 HG22 THR A  12       9.643  13.279  -2.369  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.051  12.305  -1.024  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.794   8.549  -0.151  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.292   8.002   1.152  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.746   6.545   1.352  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.951   6.119   2.468  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.750   8.094   1.108  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.210   7.474  -0.181  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.913   6.711   0.121  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.929   8.573  -1.209  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.313   7.977  -0.751  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.661   8.609   1.965  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.344   7.563   1.953  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.451   9.129   1.159  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.944   6.799  -0.575  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.284   7.308   0.767  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.387   6.508  -0.801  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.147   5.780   0.614  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.767   9.510  -0.701  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.775   8.667  -1.873  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.051   8.316  -1.782  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.912   5.784   0.285  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.356   4.350   0.414  1.00  0.00           C  
ATOM    225  C   LYS A  14      10.410   3.569   1.334  1.00  0.00           C  
ATOM    226  O   LYS A  14      10.381   3.783   2.531  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.768   4.403   1.009  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.792   4.580  -0.114  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.077   5.187   0.457  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.796   6.606   0.957  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.132   7.264   1.014  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.748   6.151  -0.605  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.391   3.886  -0.560  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.840   5.233   1.697  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.971   3.482   1.536  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      14.012   3.620  -0.555  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.390   5.240  -0.867  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.428   4.577   1.278  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.832   5.222  -0.314  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.147   7.125   0.265  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.356   6.577   1.941  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.565   7.252   0.068  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.019   8.247   1.332  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.742   6.754   1.683  1.00  0.00           H  
ATOM    245  N   GLY A  15       9.635   2.657   0.791  1.00  0.00           N  
ATOM    246  CA  GLY A  15       8.699   1.882   1.656  1.00  0.00           C  
ATOM    247  C   GLY A  15       8.562   0.455   1.139  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.442   0.229  -0.045  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.672   2.483  -0.180  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       9.079   1.862   2.667  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       7.729   2.356   1.648  1.00  0.00           H  
ATOM    252  N   GLU A  16       8.598  -0.503   2.029  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.482  -1.934   1.630  1.00  0.00           C  
ATOM    254  C   GLU A  16       8.124  -2.784   2.855  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.465  -3.950   2.930  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.878  -2.289   1.127  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.858  -2.460  -0.394  1.00  0.00           C  
ATOM    258  CD  GLU A  16      11.275  -2.291  -0.946  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.673  -1.160  -1.167  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.937  -3.298  -1.139  1.00  0.00           O  
ATOM    261  H   GLU A  16       8.722  -0.281   2.968  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.747  -2.063   0.847  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.559  -1.493   1.396  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      10.206  -3.210   1.586  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.491  -3.445  -0.639  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.213  -1.715  -0.833  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.445  -2.206   3.816  1.00  0.00           N  
ATOM    268  CA  ILE A  17       7.070  -2.974   5.041  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.953  -3.970   4.722  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.599  -4.172   3.577  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.596  -1.925   6.056  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.415  -1.131   5.482  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.746  -0.965   6.364  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.629  -0.492   6.629  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.186  -1.265   3.731  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.931  -3.494   5.430  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.291  -2.421   6.966  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.786  -0.359   4.825  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.767  -1.794   4.931  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.672  -1.517   6.416  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.813  -0.221   5.584  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       7.563  -0.477   7.311  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.308  -0.224   7.426  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.127   0.395   6.272  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.898  -1.194   7.001  1.00  0.00           H  
ATOM    286  N   THR A  18       5.397  -4.590   5.731  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.300  -5.578   5.500  1.00  0.00           C  
ATOM    288  C   THR A  18       3.208  -5.399   6.557  1.00  0.00           C  
ATOM    289  O   THR A  18       3.483  -5.367   7.742  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.963  -6.952   5.636  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.502  -7.088   6.943  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.086  -7.093   4.602  1.00  0.00           C  
ATOM    293  H   THR A  18       5.703  -4.407   6.644  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.891  -5.461   4.509  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.229  -7.723   5.467  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.533  -8.023   7.155  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.940  -6.375   3.808  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.038  -6.912   5.078  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.074  -8.091   4.191  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.974  -5.283   6.136  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.860  -5.104   7.121  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.331  -6.000   6.765  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.726  -6.099   5.618  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.469  -3.620   7.040  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.018  -3.274   5.621  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.684  -2.754   7.388  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.548  -3.191   5.607  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.781  -5.313   5.174  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.208  -5.331   8.116  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.320  -3.422   7.751  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.394  -2.322   5.318  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.302  -4.039   4.932  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.039  -3.012   8.374  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.468  -2.927   6.666  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.400  -1.712   7.368  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.960  -4.005   6.185  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.862  -2.250   6.038  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.904  -3.256   4.589  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.907  -6.647   7.748  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -2.080  -7.535   7.484  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.368  -6.709   7.459  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.416  -5.607   7.973  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -2.098  -8.546   8.638  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.226  -7.819   9.983  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.772  -8.786  11.035  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.330  -9.924  11.051  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.623  -8.373  11.806  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.568  -6.542   8.661  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.952  -8.052   6.546  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.938  -9.214   8.512  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.182  -9.118   8.627  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.254  -7.462  10.292  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.900  -6.983   9.881  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.408  -7.233   6.863  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.697  -6.482   6.799  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.814  -7.397   6.295  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.573  -8.505   5.858  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.445  -5.346   5.806  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.343  -8.122   6.455  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.948  -6.078   7.767  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.682  -5.645   5.101  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.359  -5.124   5.273  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.118  -4.466   6.340  1.00  0.00           H  
ATOM    344  N   VAL A  22      -8.038  -6.934   6.351  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -9.191  -7.761   5.876  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.949  -8.242   4.436  1.00  0.00           C  
ATOM    347  O   VAL A  22      -9.303  -9.346   4.069  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.409  -6.828   5.948  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.183  -5.596   5.065  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.660  -7.571   5.469  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.200  -6.040   6.709  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -9.334  -8.600   6.532  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.552  -6.509   6.971  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.140  -5.314   5.094  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.465  -5.823   4.049  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.785  -4.777   5.430  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.605  -8.604   5.777  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.538  -7.112   5.899  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.719  -7.519   4.391  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.339  -7.414   3.630  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -8.052  -7.798   2.215  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.064  -6.800   1.610  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.727  -5.807   2.228  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.402  -7.747   1.486  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.056  -6.371   1.660  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.379  -5.378   1.448  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.226  -6.334   2.003  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.060  -6.535   3.959  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.648  -8.797   2.174  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.246  -7.937   0.434  1.00  0.00           H  
ATOM    371  HB3 ASP A  23     -10.056  -8.504   1.892  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.593  -7.053   0.414  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.620  -6.108  -0.216  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.259  -4.726  -0.373  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.589  -3.712  -0.304  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.287  -6.706  -1.584  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.876  -7.861  -0.064  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.726  -6.044   0.385  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.271  -7.783  -1.511  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.035  -6.403  -2.301  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.317  -6.352  -1.902  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.555  -4.679  -0.576  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.251  -3.363  -0.731  1.00  0.00           C  
ATOM    384  C   ALA A  25      -7.966  -2.471   0.483  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.621  -1.312   0.345  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.746  -3.695  -0.822  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.067  -5.507  -0.625  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -7.927  -2.882  -1.636  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.898  -4.745  -0.627  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.292  -3.112  -0.094  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.106  -3.460  -1.812  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.090  -3.014   1.670  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.807  -2.210   2.896  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.318  -1.873   2.938  1.00  0.00           C  
ATOM    395  O   GLU A  26      -5.934  -0.745   3.181  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.197  -3.106   4.080  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.466  -2.561   4.748  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.342  -2.676   6.270  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.040  -3.760   6.741  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.550  -1.676   6.938  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.357  -3.954   1.749  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.396  -1.306   2.898  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.380  -4.109   3.724  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.392  -3.121   4.799  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.600  -1.523   4.477  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.321  -3.131   4.416  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.473  -2.845   2.681  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -3.994  -2.586   2.681  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.675  -1.409   1.757  1.00  0.00           C  
ATOM    410  O   ALA A  27      -2.925  -0.517   2.108  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.351  -3.863   2.140  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.813  -3.742   2.479  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.644  -2.388   3.682  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.074  -4.415   1.558  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.508  -3.603   1.512  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.011  -4.473   2.965  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.261  -1.394   0.583  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.014  -0.267  -0.368  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.413   1.054   0.295  1.00  0.00           C  
ATOM    420  O   GLU A  28      -3.748   2.053   0.139  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -4.898  -0.552  -1.587  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.372   0.231  -2.797  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.547   0.654  -3.680  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.450   1.291  -3.164  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.524   0.335  -4.857  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.871  -2.119   0.334  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -2.976  -0.242  -0.661  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -4.878  -1.609  -1.807  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -5.911  -0.247  -1.377  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -3.843   1.109  -2.455  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.700  -0.393  -3.372  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.482   1.051   1.057  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.908   2.303   1.756  1.00  0.00           C  
ATOM    434  C   LYS A  29      -4.885   2.646   2.841  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.346   3.740   2.882  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.269   1.981   2.380  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.296   1.724   1.273  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.645   2.327   1.674  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.647   3.824   1.362  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.826   4.367   2.092  1.00  0.00           N  
ATOM    441  H   LYS A  29      -5.992   0.222   1.183  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.004   3.116   1.053  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.181   1.102   3.001  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.593   2.816   2.984  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -7.958   2.180   0.353  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.409   0.660   1.127  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.435   1.840   1.119  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.804   2.180   2.731  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.735   4.282   1.720  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.762   3.988   0.302  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.785   4.066   3.088  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.817   5.405   2.043  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.699   4.009   1.657  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.589   1.702   3.706  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.573   1.948   4.782  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.264   2.394   4.125  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.597   3.300   4.588  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.399   0.599   5.496  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.723   0.195   6.156  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.310   0.710   6.575  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.711  -1.308   6.451  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.019   0.827   3.632  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -3.926   2.696   5.474  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.113  -0.156   4.774  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.845   0.742   7.079  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.543   0.422   5.492  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.714   1.594   6.400  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.769   0.774   7.551  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.675  -0.164   6.534  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.690  -1.658   6.506  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.205  -1.494   7.393  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.229  -1.834   5.663  1.00  0.00           H  
ATOM    473  N   PHE A  31      -1.923   1.774   3.026  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.688   2.167   2.296  1.00  0.00           C  
ATOM    475  C   PHE A  31      -0.930   3.517   1.620  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.036   4.332   1.493  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.466   1.064   1.255  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.222  -0.116   1.900  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.384   0.074   2.658  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.302  -1.403   1.733  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       2.022  -1.022   3.249  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.336  -2.500   2.325  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.498  -2.309   3.082  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.500   1.066   2.669  1.00  0.00           H  
ATOM    485  HA  PHE A  31       0.153   2.222   2.970  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.419   0.747   0.857  1.00  0.00           H  
ATOM    487  HB3 PHE A  31       0.150   1.445   0.456  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.784   1.067   2.788  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.201  -1.548   1.149  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.918  -0.873   3.833  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.067  -3.494   2.197  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.992  -3.153   3.539  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.151   3.761   1.206  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.490   5.057   0.558  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.708   6.158   1.605  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.028   7.283   1.266  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -3.777   4.806  -0.222  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.435   4.156  -1.561  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.708   3.597  -2.201  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.599   4.751  -2.667  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.634   4.890  -1.604  1.00  0.00           N  
ATOM    502  H   LYS A  32      -2.846   3.092   1.331  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.712   5.334  -0.119  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.425   4.157   0.346  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.275   5.747  -0.400  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.995   4.893  -2.216  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -2.732   3.353  -1.399  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.443   2.980  -3.048  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.242   3.002  -1.476  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.021   5.661  -2.753  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -6.066   4.509  -3.609  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.057   3.959  -1.409  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.194   5.260  -0.737  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.372   5.548  -1.922  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.491   5.865   2.866  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -2.633   6.916   3.920  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.212   7.288   4.300  1.00  0.00           C  
ATOM    518  O   GLN A  33      -0.824   8.438   4.353  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.364   6.241   5.083  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -3.669   7.278   6.166  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.625   6.675   7.197  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -4.300   6.588   8.365  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.797   6.251   6.813  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.178   4.962   3.123  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.180   7.770   3.553  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.288   5.812   4.725  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -2.741   5.463   5.498  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -2.749   7.570   6.653  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.128   8.145   5.716  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.059   6.321   5.871  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.417   5.864   7.466  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.424   6.267   4.480  1.00  0.00           N  
ATOM    533  CA  TYR A  34       1.029   6.413   4.770  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.651   7.366   3.729  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.471   8.209   4.039  1.00  0.00           O  
ATOM    536  CB  TYR A  34       1.506   4.959   4.583  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.995   4.867   4.284  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.480   5.136   2.994  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.886   4.506   5.301  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.851   5.043   2.728  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       5.258   4.413   5.033  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.740   4.682   3.747  1.00  0.00           C  
ATOM    543  OH  TYR A  34       7.092   4.591   3.484  1.00  0.00           O  
ATOM    544  H   TYR A  34      -0.794   5.363   4.372  1.00  0.00           H  
ATOM    545  HA  TYR A  34       1.202   6.750   5.778  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       1.292   4.408   5.486  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.928   4.521   3.762  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.798   5.416   2.206  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       3.516   4.299   6.294  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.224   5.251   1.735  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.943   4.134   5.819  1.00  0.00           H  
ATOM    552  HH  TYR A  34       7.513   5.388   3.814  1.00  0.00           H  
ATOM    553  N   ALA A  35       1.237   7.220   2.497  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.755   8.090   1.401  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.317   9.539   1.630  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.096  10.462   1.490  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.113   7.543   0.122  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.568   6.534   2.297  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.834   8.026   1.324  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.128   7.162   0.348  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.034   8.337  -0.606  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.724   6.746  -0.279  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.072   9.737   1.980  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.438  11.125   2.220  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.363  11.802   3.334  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.802  12.928   3.198  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.892  10.953   2.646  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.787  10.881   1.407  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.708  11.661   1.263  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.557   9.973   0.498  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.531   8.971   2.084  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.389  11.707   1.316  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -1.992  10.044   3.220  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.188  11.795   3.251  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.815   9.343   0.612  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.124   9.921  -0.298  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.553  11.120   4.437  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.325  11.717   5.575  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.709  12.182   5.111  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.318  13.045   5.714  1.00  0.00           O  
ATOM    581  CB  ASP A  37       1.456  10.597   6.609  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.797  11.198   7.973  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       2.649  12.071   8.018  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.202  10.775   8.951  1.00  0.00           O  
ATOM    585  H   ASP A  37       0.183  10.215   4.516  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.784  12.540   5.993  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.521  10.058   6.676  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       2.240   9.919   6.310  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.201  11.614   4.046  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.536  12.006   3.528  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.399  12.903   2.289  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.316  13.619   1.933  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.225  10.689   3.168  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.979  10.156   4.387  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.730   9.055   4.837  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.897  10.896   4.946  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.693  10.929   3.590  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.086  12.506   4.295  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.481   9.967   2.860  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.921  10.856   2.361  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.098  11.785   4.585  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.386  10.563   5.728  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.267  12.863   1.627  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.074  13.707   0.409  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.275  12.841  -0.836  1.00  0.00           C  
ATOM    606  O   GLY A  39       3.816  13.280  -1.832  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.544  12.274   1.928  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.076  14.119   0.409  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.797  14.509   0.405  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.847  11.607  -0.775  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.009  10.684  -1.935  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.694  10.622  -2.716  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.665  10.237  -2.194  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.388   9.338  -1.277  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.896   9.304  -1.047  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.996   8.124  -2.130  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.259  10.362  -0.015  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.421  11.281   0.046  1.00  0.00           H  
ATOM    619  HA  ILE A  40       3.810  11.022  -2.574  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.894   9.275  -0.330  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.183   8.327  -0.684  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.409   9.512  -1.973  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.950   8.183  -2.387  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.592   8.105  -3.029  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.172   7.224  -1.557  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.546  10.322   0.796  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.252  10.177   0.365  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.221  11.336  -0.484  1.00  0.00           H  
ATOM    629  N   ASP A  41       1.735  11.008  -3.958  1.00  0.00           N  
ATOM    630  CA  ASP A  41       0.494  10.986  -4.792  1.00  0.00           C  
ATOM    631  C   ASP A  41       0.823  10.797  -6.280  1.00  0.00           C  
ATOM    632  O   ASP A  41       0.680  11.707  -7.076  1.00  0.00           O  
ATOM    633  CB  ASP A  41      -0.178  12.345  -4.544  1.00  0.00           C  
ATOM    634  CG  ASP A  41       0.728  13.494  -5.013  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       1.922  13.276  -5.149  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.208  14.576  -5.228  1.00  0.00           O  
ATOM    637  H   ASP A  41       2.586  11.317  -4.338  1.00  0.00           H  
ATOM    638  HA  ASP A  41      -0.158  10.194  -4.457  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -1.111  12.384  -5.088  1.00  0.00           H  
ATOM    640  HB3 ASP A  41      -0.377  12.456  -3.489  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.245   9.617  -6.660  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.567   9.355  -8.096  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.674   8.223  -8.611  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.526   8.377  -8.733  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.342   8.898  -6.001  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.386  10.251  -8.673  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.601   9.068  -8.190  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.252   7.087  -8.912  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.435   5.936  -9.419  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.338   4.835  -8.355  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.960   4.916  -7.318  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.179   5.427 -10.655  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.170   4.909 -11.691  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.515   5.466 -13.075  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.694   5.609 -13.358  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -0.405   5.740 -13.828  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.224   6.992  -8.801  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.551   6.273  -9.699  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.758   6.233 -11.082  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.839   4.622 -10.369  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.210   3.829 -11.720  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.826   5.224 -11.418  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.445   3.813  -8.610  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.605   2.693  -7.622  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.923   1.393  -8.354  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.763   1.359  -9.234  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.802   3.093  -6.757  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.358   4.005  -5.669  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.237   5.349  -5.767  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -0.983   3.655  -4.315  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.800   5.844  -4.552  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.628   4.836  -3.625  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -0.912   2.432  -3.630  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.216   4.806  -2.294  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.498   2.397  -2.289  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.150   3.583  -1.624  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.936   3.782  -9.457  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.280   2.572  -7.005  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.539   3.593  -7.368  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.237   2.205  -6.318  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.444   5.937  -6.648  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.627   6.788  -4.355  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.184   1.513  -4.141  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.052   5.721  -1.787  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.447   1.453  -1.767  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.171   3.552  -0.595  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.270   0.323  -7.989  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.547  -0.987  -8.656  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.466  -2.103  -7.628  1.00  0.00           C  
ATOM    690  O   THR A  45       0.465  -2.170  -6.850  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.529  -1.185  -9.739  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.738  -1.629  -9.141  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.783   0.124 -10.488  1.00  0.00           C  
ATOM    694  H   THR A  45       0.395   0.376  -7.270  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.526  -0.971  -9.111  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.187  -1.930 -10.441  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.336  -1.896  -9.844  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.138   0.463 -10.936  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.140   0.866  -9.788  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.524  -0.036 -11.255  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.431  -2.975  -7.626  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.421  -4.104  -6.653  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.856  -5.362  -7.329  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.040  -5.578  -8.513  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.891  -4.289  -6.242  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.039  -5.561  -5.435  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.336  -5.709  -4.236  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.860  -6.596  -5.899  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.454  -6.887  -3.495  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -3.976  -7.778  -5.160  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.275  -7.925  -3.958  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.389  -9.092  -3.232  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.160  -2.890  -8.274  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.833  -3.846  -5.786  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.198  -3.442  -5.639  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.508  -4.347  -7.125  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.704  -4.909  -3.880  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.403  -6.481  -6.825  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.912  -6.996  -2.570  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.606  -8.579  -5.518  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.291  -9.152  -2.907  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.178  -6.191  -6.578  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.396  -7.440  -7.157  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.201  -8.662  -6.458  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.187  -9.009  -5.357  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.901  -7.352  -6.893  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.506  -6.239  -7.751  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.181  -6.181  -8.926  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.285  -5.465  -7.219  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.052  -5.993  -5.626  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.209  -7.483  -8.218  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.071  -7.137  -5.850  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.366  -8.292  -7.148  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.141  -9.315  -7.094  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.780 -10.523  -6.478  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.805 -11.713  -6.433  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.113 -12.746  -5.868  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.982 -10.846  -7.374  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.509 -11.108  -8.809  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.199 -10.148  -9.493  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.467 -12.264  -9.195  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.429  -9.010  -7.981  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.122 -10.289  -5.486  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.484 -11.724  -6.996  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.666 -10.011  -7.371  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.363 -11.577  -7.012  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.351 -12.695  -6.993  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.217 -12.591  -5.739  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.692 -13.583  -5.216  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.198 -12.500  -8.251  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.594 -10.742  -7.451  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.847 -13.648  -7.028  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.104 -11.481  -8.594  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.233 -12.711  -8.024  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.855 -13.173  -9.023  1.00  0.00           H  
ATOM    756  N   THR A  50       2.411 -11.395  -5.243  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.229 -11.210  -4.012  1.00  0.00           C  
ATOM    758  C   THR A  50       2.442 -10.398  -2.974  1.00  0.00           C  
ATOM    759  O   THR A  50       2.971 -10.019  -1.948  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.468 -10.442  -4.469  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.071  -9.213  -5.061  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.239 -11.277  -5.490  1.00  0.00           C  
ATOM    763  H   THR A  50       2.004 -10.610  -5.676  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.517 -12.166  -3.605  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.103 -10.243  -3.619  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.718  -8.545  -4.824  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.197 -12.318  -5.207  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.794 -11.152  -6.466  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.269 -10.953  -5.519  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.176 -10.123  -3.233  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.351  -9.330  -2.264  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.043  -8.000  -1.944  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.026  -7.537  -0.819  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.237 -10.197  -1.005  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.407 -11.542  -1.359  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.851 -11.315  -1.811  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.543 -12.665  -2.007  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.045 -13.166  -3.318  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.769 -10.435  -4.070  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.630  -9.149  -2.675  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.221 -10.367  -0.593  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.376  -9.691  -0.274  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.152 -12.007  -2.159  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.400 -12.184  -0.492  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.378 -10.747  -1.058  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.857 -10.771  -2.743  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.268 -13.346  -1.213  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.614 -12.538  -2.042  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.280 -12.480  -4.064  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -1.013 -13.291  -3.272  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.496 -14.077  -3.536  1.00  0.00           H  
ATOM    792  N   THR A  52       1.655  -7.392  -2.929  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.357  -6.091  -2.690  1.00  0.00           C  
ATOM    794  C   THR A  52       1.831  -5.015  -3.644  1.00  0.00           C  
ATOM    795  O   THR A  52       1.420  -5.306  -4.750  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.832  -6.382  -2.969  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.222  -7.556  -2.270  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.685  -5.202  -2.501  1.00  0.00           C  
ATOM    799  H   THR A  52       1.656  -7.795  -3.828  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.231  -5.781  -1.664  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.977  -6.528  -4.028  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.050  -8.311  -2.839  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.188  -4.701  -1.684  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.648  -5.561  -2.172  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.820  -4.509  -3.320  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.845  -3.774  -3.223  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.348  -2.676  -4.108  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.535  -1.920  -4.730  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.666  -2.362  -4.631  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.522  -1.775  -3.191  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.777  -2.468  -2.836  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.807  -3.427  -1.812  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -1.957  -2.147  -3.523  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.012  -4.060  -1.477  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.158  -2.782  -3.187  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.186  -3.736  -2.164  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.184  -3.564  -2.327  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.722  -3.085  -4.879  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.080  -1.575  -2.288  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.306  -0.845  -3.695  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.099  -3.680  -1.281  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -1.943  -1.411  -4.315  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.036  -4.798  -0.689  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.066  -2.530  -3.715  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.114  -4.225  -1.907  1.00  0.00           H  
ATOM    826  N   THR A  54       2.301  -0.789  -5.368  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.426  -0.030  -5.985  1.00  0.00           C  
ATOM    828  C   THR A  54       2.989   1.416  -6.138  1.00  0.00           C  
ATOM    829  O   THR A  54       2.371   1.788  -7.120  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.667  -0.662  -7.362  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.378  -2.054  -7.319  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.129  -0.460  -7.764  1.00  0.00           C  
ATOM    833  H   THR A  54       1.387  -0.424  -5.440  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.315  -0.102  -5.378  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.033  -0.182  -8.089  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.424  -2.159  -7.277  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.729  -0.299  -6.880  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.483  -1.336  -8.285  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.205   0.400  -8.412  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.285   2.223  -5.164  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.866   3.654  -5.229  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.966   4.511  -5.866  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.970   4.824  -5.257  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.538   4.088  -3.777  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.668   3.719  -2.815  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.303   5.604  -3.719  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.770   1.880  -4.389  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.973   3.726  -5.822  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.636   3.583  -3.462  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.621   4.022  -3.230  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.512   4.219  -1.871  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.664   2.648  -2.657  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.535   5.875  -4.427  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.993   5.883  -2.721  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.220   6.119  -3.969  1.00  0.00           H  
ATOM    856  N   THR A  56       3.756   4.898  -7.096  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.750   5.752  -7.807  1.00  0.00           C  
ATOM    858  C   THR A  56       4.589   7.200  -7.315  1.00  0.00           C  
ATOM    859  O   THR A  56       3.538   7.580  -6.834  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.388   5.593  -9.303  1.00  0.00           C  
ATOM    861  OG1 THR A  56       4.983   4.408  -9.808  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.873   6.789 -10.134  1.00  0.00           C  
ATOM    863  H   THR A  56       2.928   4.635  -7.551  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.753   5.398  -7.625  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.320   5.510  -9.397  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.438   4.086 -10.529  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.822   7.132  -9.751  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.986   6.490 -11.165  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.144   7.585 -10.065  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.617   8.001  -7.434  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.522   9.420  -6.975  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.010  10.365  -8.078  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.168  10.264  -8.447  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.436   9.507  -5.752  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.121  10.784  -4.968  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.413  11.353  -4.375  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.433  11.269  -5.038  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.358  11.862  -3.267  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.217  11.173  -8.531  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.452   7.668  -7.826  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.506   9.658  -6.696  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.273   8.645  -5.121  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.467   9.528  -6.074  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.678  11.513  -5.631  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.431  10.556  -4.170  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.821 -13.781   7.909  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.523 -14.485   6.798  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.803 -13.512   5.649  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.409 -13.742   4.522  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.833 -14.983   7.410  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.294 -16.243   6.676  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.090 -16.411   6.837  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.084 -17.733   8.071  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.008 -13.279   7.533  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.467 -13.096   8.349  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.513 -14.477   8.620  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.938 -15.322   6.451  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.678 -15.209   8.455  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.588 -14.216   7.315  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.032 -16.168   5.632  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.812 -17.108   7.107  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.419 -17.466   8.881  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.087 -17.873   8.452  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.744 -18.650   7.617  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.479 -12.428   5.932  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.790 -11.431   4.864  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.878 -10.209   5.004  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.308  -9.082   4.838  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.251 -11.043   5.100  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.057 -12.214   5.086  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.713 -10.091   3.995  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.784 -12.270   6.850  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.679 -11.876   3.889  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.345 -10.552   6.055  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.020 -12.589   4.203  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.198 -10.326   3.076  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.778 -10.199   3.848  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.492  -9.073   4.281  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.623 -10.426   5.307  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.324  -9.280   5.458  1.00  0.00           C  
ATOM     36  C   THR A   3       0.638  -8.671   4.090  1.00  0.00           C  
ATOM     37  O   THR A   3       1.409  -9.215   3.322  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.588  -9.877   6.081  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.228 -10.683   7.195  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.513  -8.750   6.542  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.305 -11.345   5.434  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.091  -8.532   6.114  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.100 -10.481   5.348  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.530 -11.577   7.023  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.323  -7.863   5.954  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.328  -8.537   7.585  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.542  -9.053   6.414  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.042  -7.548   3.784  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.297  -6.894   2.467  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.501  -5.956   2.566  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.767  -5.384   3.606  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.977  -6.103   2.167  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.003  -7.029   1.564  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.769  -7.607   0.313  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.183  -7.313   2.258  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.717  -8.470  -0.247  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.131  -8.176   1.697  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.898  -8.754   0.445  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.574  -7.133   4.422  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.458  -7.636   1.702  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.363  -5.682   3.084  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.754  -5.311   1.470  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.859  -7.387  -0.221  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.364  -6.865   3.224  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.535  -8.916  -1.212  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.043  -8.394   2.229  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.630  -9.420   0.013  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.229  -5.798   1.491  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.419  -4.898   1.514  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.183  -3.691   0.604  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.101  -3.509   0.074  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.577  -5.748   0.985  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.786  -6.961   1.896  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.078  -8.179   1.298  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.876  -9.446   1.619  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.404 -10.457   0.633  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.992  -6.273   0.667  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.627  -4.578   2.524  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.348  -6.083  -0.017  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.480  -5.155   0.968  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.844  -7.167   1.984  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.376  -6.754   2.872  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.086  -8.261   1.721  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.004  -8.064   0.227  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.934  -9.261   1.496  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.664  -9.780   2.622  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.462 -10.057  -0.327  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.002 -11.305   0.693  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.420 -10.714   0.843  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.183  -2.868   0.418  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.017  -1.669  -0.458  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.384  -1.151  -0.907  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.127  -0.584  -0.129  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.303  -0.639   0.426  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.132   0.688  -0.327  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.976   0.570  -1.318  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.829   1.804   0.677  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.046  -3.037   0.855  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.405  -1.909  -1.312  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.331  -1.021   0.698  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.885  -0.470   1.320  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.041   0.922  -0.861  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.153   0.048  -0.852  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.654   1.557  -1.615  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.304   0.021  -2.190  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.248   1.546   1.639  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.266   2.729   0.330  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.760   1.923   0.770  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.706  -1.321  -2.163  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.007  -0.818  -2.677  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.818   0.623  -3.133  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.005   0.898  -4.001  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.354  -1.724  -3.863  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.475  -3.173  -3.382  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.684  -1.281  -4.477  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.544  -4.107  -4.592  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.078  -1.758  -2.775  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.771  -0.883  -1.918  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.573  -1.654  -4.607  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.372  -3.282  -2.790  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.614  -3.427  -2.782  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.410  -1.128  -3.692  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.039  -2.043  -5.154  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.540  -0.357  -5.018  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.773  -3.836  -5.299  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.511  -4.018  -5.061  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.393  -5.126  -4.269  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.538   1.547  -2.554  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.364   2.969  -2.968  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.233   3.251  -4.196  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.447   3.203  -4.126  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.812   3.865  -1.804  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.275   3.353  -0.436  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.307   5.288  -2.083  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.777   3.649  -0.247  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.181   1.307  -1.852  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.328   3.152  -3.193  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.894   3.883  -1.778  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.426   2.290  -0.371  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.829   3.833   0.357  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.316   5.233  -2.526  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.257   5.842  -1.158  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.979   5.784  -2.766  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.388   4.133  -1.124  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.246   2.723  -0.082  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.646   4.297   0.612  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.624   3.542  -5.315  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.418   3.827  -6.548  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.489   5.338  -6.792  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.161   5.819  -7.861  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.661   3.127  -7.677  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.485   3.195  -8.965  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.356   2.377  -9.186  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.245   4.141  -9.832  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.645   3.575  -5.346  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.411   3.414  -6.459  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.494   2.094  -7.411  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.713   3.616  -7.833  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.542   4.801  -9.656  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.768   4.191 -10.659  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.917   6.084  -5.805  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.015   7.564  -5.966  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.376   8.044  -5.458  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.409   7.663  -5.976  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.174   5.668  -4.956  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.908   7.820  -7.011  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.233   8.042  -5.396  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.382   8.876  -4.448  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.675   9.386  -3.898  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.448  10.056  -2.538  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.927  11.146  -2.287  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.181  10.403  -4.928  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.143  11.513  -5.126  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.526  12.357  -6.344  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.714  13.655  -6.343  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.503  14.596  -5.500  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.535   9.166  -4.049  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.385   8.579  -3.802  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.107  10.836  -4.578  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.353   9.903  -5.869  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.170  11.072  -5.284  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.116  12.142  -4.249  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.580  12.590  -6.302  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.315  11.803  -7.246  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.617  14.036  -7.349  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.743  13.491  -5.904  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.604  14.203  -4.543  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.445  14.731  -5.922  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.011  15.509  -5.447  1.00  0.00           H  
ATOM    190  N   THR A  12      10.721   9.407  -1.664  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.456   9.994  -0.316  1.00  0.00           C  
ATOM    192  C   THR A  12      10.516   8.899   0.753  1.00  0.00           C  
ATOM    193  O   THR A  12      11.122   9.068   1.793  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.046  10.578  -0.408  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.945  11.387  -1.570  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.759  11.425   0.833  1.00  0.00           C  
ATOM    197  H   THR A  12      10.350   8.531  -1.895  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.167  10.775  -0.096  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.326   9.776  -0.464  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.802  10.809  -2.322  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.643  11.987   1.098  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.948  12.107   0.624  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.484  10.780   1.654  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.889   7.780   0.496  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.899   6.662   1.485  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.809   5.533   0.992  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.751   5.146   1.657  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.450   6.187   1.556  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.702   6.970   2.635  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.201   6.679   2.529  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.211   6.548   4.015  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.410   7.674  -0.353  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.222   7.014   2.452  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.974   6.348   0.602  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.427   5.135   1.799  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.874   8.028   2.492  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.050   5.729   2.033  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.772   6.640   3.520  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.722   7.462   1.962  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.376   5.481   4.026  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.139   7.059   4.228  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.477   6.807   4.764  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.531   5.003  -0.177  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.369   3.892  -0.738  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.500   2.744   0.272  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.411   2.717   1.076  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.739   4.516  -1.021  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.670   5.339  -2.309  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.059   5.893  -2.636  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.801   4.919  -3.560  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.886   4.337  -2.720  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.766   5.337  -0.689  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.937   3.529  -1.658  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.019   5.157  -0.197  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.475   3.734  -1.136  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.332   4.710  -3.120  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.980   6.158  -2.175  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.956   6.849  -3.130  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.620   6.020  -1.722  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.132   4.141  -3.905  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.228   5.447  -4.398  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.479   3.962  -1.839  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.354   3.569  -3.242  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.583   5.074  -2.495  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.592   1.802   0.231  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.656   0.655   1.186  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.475  -0.287   0.943  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.578   0.012   0.175  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.868   1.849  -0.426  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.583   0.118   1.039  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.613   1.027   2.198  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.473  -1.423   1.594  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.361  -2.401   1.416  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.786  -2.798   2.779  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.787  -3.957   3.151  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.011  -3.604   0.731  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.932  -4.613   0.335  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.539  -5.678  -0.581  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.241  -5.304  -1.506  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.290  -6.848  -0.342  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.212  -1.635   2.202  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.589  -1.991   0.786  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.538  -3.273  -0.151  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.707  -4.070   1.412  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.537  -5.085   1.224  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.136  -4.104  -0.186  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.294  -1.841   3.528  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.715  -2.156   4.872  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.543  -3.134   4.721  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.713  -2.991   3.843  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.246  -0.807   5.437  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.644  -1.011   6.832  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.191  -0.190   4.512  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.731  -0.809   7.891  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.306  -0.915   3.204  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.472  -2.578   5.514  1.00  0.00           H  
ATOM    277  HB  ILE A  17       7.091  -0.138   5.506  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.850  -0.297   6.990  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.249  -2.013   6.915  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.301  -0.597   3.517  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.205  -0.419   4.886  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.325   0.882   4.479  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.147   0.183   7.794  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.301  -0.923   8.875  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.511  -1.542   7.752  1.00  0.00           H  
ATOM    286  N   THR A  18       5.479  -4.127   5.570  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.371  -5.125   5.481  1.00  0.00           C  
ATOM    288  C   THR A  18       3.328  -4.857   6.569  1.00  0.00           C  
ATOM    289  O   THR A  18       3.663  -4.599   7.710  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.042  -6.485   5.705  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.628  -6.511   6.999  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.127  -6.719   4.648  1.00  0.00           C  
ATOM    293  H   THR A  18       6.165  -4.221   6.264  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.915  -5.095   4.504  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.301  -7.266   5.631  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.074  -7.355   7.105  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.020  -5.999   3.849  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.101  -6.609   5.102  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.028  -7.718   4.247  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.066  -4.926   6.224  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.993  -4.685   7.240  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.178  -5.647   7.019  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.613  -5.863   5.903  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.550  -3.229   7.040  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.019  -3.027   5.613  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.741  -2.298   7.277  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.511  -3.100   5.617  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.825  -5.144   5.298  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.391  -4.811   8.235  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.231  -2.994   7.751  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.330  -2.058   5.249  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.412  -3.797   4.969  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.186  -2.521   8.236  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.473  -2.444   6.497  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.403  -1.272   7.268  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.828  -3.982   6.152  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.913  -2.221   6.099  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.871  -3.147   4.598  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.688  -6.226   8.078  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.831  -7.178   7.941  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.139  -6.408   7.751  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.267  -5.272   8.166  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.858  -7.963   9.255  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.653  -8.905   9.311  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.036 -10.178  10.067  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.113 -10.121  11.283  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.245 -11.190   9.417  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.316  -6.032   8.964  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.667  -7.850   7.115  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.816  -7.274  10.086  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.768  -8.541   9.311  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.348  -9.159   8.306  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.162  -8.417   9.823  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.109  -7.022   7.122  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.414  -6.335   6.896  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.478  -7.343   6.457  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.171  -8.451   6.060  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.138  -5.329   5.778  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.978  -7.937   6.798  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.728  -5.817   7.789  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.406  -5.738   5.098  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.054  -5.125   5.242  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.759  -4.411   6.204  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.730  -6.964   6.527  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.834  -7.887   6.117  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.610  -8.391   4.682  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.846  -9.543   4.374  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.116  -7.045   6.210  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.019  -5.834   5.274  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.324  -7.898   5.811  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.944  -6.069   6.854  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.891  -8.714   6.800  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.241  -6.699   7.226  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.015  -5.434   5.301  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.254  -6.139   4.265  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.717  -5.074   5.593  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.393  -8.752   6.469  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.223  -7.308   5.890  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.203  -8.238   4.793  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.151  -7.528   3.815  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.898  -7.927   2.399  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.962  -6.908   1.753  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.643  -5.895   2.349  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.268  -7.901   1.719  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.950  -9.260   1.883  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.427 -10.230   1.359  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.985  -9.308   2.528  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.966  -6.608   4.097  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.475  -8.917   2.353  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.880  -7.133   2.171  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.143  -7.689   0.668  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.518  -7.156   0.545  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.599  -6.181  -0.118  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.312  -4.835  -0.285  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.692  -3.789  -0.279  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.257  -6.782  -1.480  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.787  -7.976   0.081  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.702  -6.061   0.470  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.309  -7.860  -1.423  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.959  -6.427  -2.220  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.255  -6.483  -1.762  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.618  -4.859  -0.418  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.389  -3.589  -0.570  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.125  -2.680   0.633  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.862  -1.501   0.488  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.860  -4.008  -0.612  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.090  -5.713  -0.412  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.118  -3.098  -1.486  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.109  -4.535   0.297  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.483  -3.130  -0.700  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.027  -4.655  -1.460  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.175  -3.234   1.819  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.907  -2.418   3.040  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.431  -2.028   3.062  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.082  -0.900   3.357  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.245  -3.329   4.222  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.205  -2.518   5.518  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.457  -1.644   5.610  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.527  -2.196   5.803  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.325  -0.437   5.488  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.375  -4.190   1.902  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.531  -1.539   3.052  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.233  -3.743   4.086  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.523  -4.131   4.278  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.170  -3.190   6.363  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.328  -1.887   5.522  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.561  -2.952   2.728  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.097  -2.639   2.702  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.844  -1.458   1.762  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.133  -0.528   2.095  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.416  -3.901   2.164  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.876  -3.847   2.483  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.738  -2.417   3.694  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.150  -4.527   1.679  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.651  -3.623   1.451  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.965  -4.443   2.983  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.445  -1.483   0.595  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.266  -0.355  -0.368  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.730   0.947   0.287  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.128   1.983   0.106  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.141  -0.696  -1.577  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.657   0.095  -2.796  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.784   0.186  -3.826  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.918   0.376  -3.418  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.494   0.063  -5.004  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.025  -2.239   0.362  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.232  -0.278  -0.669  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.076  -1.755  -1.781  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.166  -0.433  -1.364  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.371   1.089  -2.486  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.805  -0.402  -3.240  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.780   0.889   1.071  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.266   2.120   1.767  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.239   2.524   2.825  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.775   3.650   2.864  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.592   1.722   2.423  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.609   1.314   1.345  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.843   2.221   1.420  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.509   3.587   0.816  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.677   4.450   1.149  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.235   0.031   1.217  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.422   2.920   1.061  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.424   0.888   3.091  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.978   2.559   2.987  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.159   1.405   0.367  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.911   0.291   1.507  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.655   1.770   0.868  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.134   2.348   2.452  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.606   3.983   1.260  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.401   3.509  -0.254  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.544   4.027   0.761  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.763   4.533   2.183  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.540   5.394   0.735  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.857   1.592   3.668  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.832   1.893   4.718  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.553   2.381   4.033  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.910   3.313   4.478  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.587   0.561   5.439  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.885   0.095   6.104  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.507   0.740   6.511  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.847  -1.425   6.278  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.231   0.690   3.594  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.202   2.634   5.410  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.263  -0.181   4.722  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.984   0.567   7.071  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.726   0.364   5.485  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.484   1.772   6.831  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.728   0.106   7.356  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.545   0.471   6.100  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.820  -1.756   6.338  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.366  -1.696   7.187  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.329  -1.896   5.435  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.204   1.762   2.935  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.990   2.188   2.185  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.265   3.531   1.507  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.404   4.385   1.426  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.752   1.090   1.141  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.049  -0.085   1.781  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.111   0.114   2.539  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.559  -1.378   1.609  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.760  -0.980   3.124  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.090  -2.470   2.194  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.251  -2.272   2.952  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.756   1.026   2.596  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.142   2.263   2.847  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.700   0.763   0.740  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.139   1.480   0.343  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.504   1.110   2.672  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.456  -1.531   1.024  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.656  -0.827   3.708  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.304  -3.466   2.062  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.752  -3.116   3.403  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.472   3.722   1.025  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.826   5.004   0.354  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.085   6.120   1.377  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.375   7.243   1.009  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.089   4.715  -0.454  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.703   4.001  -1.750  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.968   3.600  -2.510  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.615   3.287  -3.967  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.897   3.426  -4.712  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.141   3.021   1.104  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.038   5.289  -0.310  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.755   4.094   0.124  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.580   5.645  -0.692  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.110   4.666  -2.362  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.125   3.117  -1.519  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.404   2.726  -2.048  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.676   4.414  -2.482  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.884   3.994  -4.335  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.243   2.279  -4.058  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.289   4.376  -4.551  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.724   3.294  -5.728  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.572   2.710  -4.376  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.934   5.842   2.651  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.115   6.910   3.683  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.713   7.236   4.163  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.289   8.371   4.237  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.953   6.276   4.789  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.764   7.360   5.502  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.950   6.719   6.230  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.369   5.628   5.895  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.513   7.358   7.219  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.646   4.938   2.935  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.604   7.775   3.269  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.623   5.552   4.356  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.303   5.789   5.499  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.134   7.868   6.218  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.132   8.070   4.777  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.176   8.237   7.489  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.273   6.957   7.691  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.978   6.190   4.407  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.452   6.287   4.801  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.196   7.156   3.761  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.132   7.866   4.074  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.871   4.805   4.740  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.364   4.637   4.528  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.262   5.021   5.530  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.842   4.094   3.329  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.639   4.861   5.334  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.219   3.934   3.133  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.117   4.318   4.136  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.475   4.160   3.944  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.372   5.301   4.277  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.561   6.677   5.799  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.590   4.326   5.665  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.321   4.333   3.918  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.893   5.440   6.455  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.149   3.799   2.556  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.333   5.157   6.108  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.588   3.515   2.209  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.730   3.310   4.309  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.751   7.100   2.529  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.379   7.914   1.443  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.109   9.399   1.705  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.012  10.185   1.916  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.662   7.483   0.159  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.014   6.530   2.323  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.442   7.712   1.359  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.271   6.999   0.409  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.464   8.360  -0.449  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.289   6.797  -0.392  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.146   9.774   1.684  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.528  11.204   1.921  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.036  11.701   3.252  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.509  12.816   3.356  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.056  11.199   1.974  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.617  10.906   0.582  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.801  11.806  -0.214  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.900   9.676   0.252  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.844   9.108   1.506  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.190  11.826   1.109  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.385  10.437   2.667  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.407  12.164   2.307  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.752   8.950   0.894  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.261   9.477  -0.637  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.017  10.878   4.271  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.514  11.288   5.615  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.927  11.865   5.492  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.351  12.679   6.292  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.529  10.006   6.450  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.780   9.891   7.234  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.104  10.827   7.946  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.433   8.869   7.110  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.411   9.987   4.152  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.138  12.009   6.063  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.634   9.153   5.796  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.359  10.035   7.140  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.644  11.449   4.489  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.023  11.957   4.281  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.059  12.916   3.085  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.530  14.032   3.183  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.869  10.714   4.004  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.350  11.055   4.179  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.840  12.003   3.600  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.088  10.314   4.961  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.273  10.802   3.872  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.365  12.445   5.167  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.594   9.931   4.697  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.695  10.379   2.993  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.693   9.549   5.429  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       8.038  10.525   5.079  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.567  12.475   1.956  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.564  13.331   0.735  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.846  12.432  -0.462  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.863  12.549  -1.119  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.203  11.569   1.906  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.598  13.801   0.625  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.334  14.083   0.812  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.968  11.500  -0.711  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.173  10.532  -1.817  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.033  10.656  -2.838  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.875  10.731  -2.470  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.115   9.212  -1.060  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.296   9.159  -0.039  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.104   8.019  -2.031  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.347   8.117  -0.413  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.175  11.402  -0.134  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.140  10.656  -2.279  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.197   9.206  -0.511  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.773  10.127   0.003  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.905   8.926   0.939  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.300   8.139  -2.743  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.047   7.971  -2.555  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.954   7.108  -1.468  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.533   8.170  -1.476  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.258   8.315   0.128  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.974   7.136  -0.154  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.347  10.681  -4.112  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.269  10.805  -5.144  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.819  10.560  -6.554  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.402  11.435  -7.163  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.759  12.242  -5.019  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.754  12.270  -5.242  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.426  11.392  -4.728  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.215  13.170  -5.925  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.287  10.621  -4.386  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.467  10.115  -4.932  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.984  12.618  -4.031  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.242  12.861  -5.759  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.620   9.376  -7.078  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.109   9.063  -8.454  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.237   7.961  -9.063  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.141   8.213  -9.528  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.139   8.694  -6.567  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.048   9.951  -9.066  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.132   8.726  -8.409  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.718   6.743  -9.068  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.919   5.616  -9.653  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.748   4.479  -8.636  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.689   4.077  -7.990  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.740   5.134 -10.848  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.801   4.634 -11.947  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.566   3.700 -12.886  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.933   2.622 -12.446  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.774   4.077 -14.027  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.608   6.570  -8.690  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.043   5.971  -9.989  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.340   5.948 -11.226  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.386   4.325 -10.535  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.024   4.100 -11.500  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.424   5.476 -12.509  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.447   3.955  -8.507  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.692   2.833  -7.542  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.035   1.553  -8.299  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.863   1.550  -9.189  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.890   3.277  -6.705  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.416   4.132  -5.585  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.235   5.471  -5.639  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.055   3.718  -4.246  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.780   5.905  -4.407  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.650   4.858  -3.514  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.038   2.470  -3.602  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.241   4.763  -2.187  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.626   2.371  -2.264  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.227   3.516  -1.560  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.187   4.296  -9.052  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.167   2.667  -6.903  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.580   3.835  -7.320  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.387   2.405  -6.299  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.416   6.097  -6.499  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.567   6.833  -4.176  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.349   1.581  -4.145  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.066   5.648  -1.648  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.616   1.408  -1.775  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.095   3.435  -0.535  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.408   0.465  -7.939  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.697  -0.830  -8.626  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.615  -1.962  -7.615  1.00  0.00           C  
ATOM    690  O   THR A  45       0.328  -2.051  -6.855  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.381  -1.014  -9.705  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.602  -1.412  -9.098  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.597   0.289 -10.472  1.00  0.00           C  
ATOM    694  H   THR A  45       0.250   0.497  -7.213  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.675  -0.803  -9.081  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.060  -1.781 -10.394  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.261  -1.503  -9.789  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.340   0.613 -10.898  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.964   1.043  -9.787  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.320   0.132 -11.258  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.587  -2.826  -7.609  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.569  -3.965  -6.648  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.033  -5.224  -7.346  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.387  -5.520  -8.472  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.031  -4.145  -6.208  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.170  -5.423  -5.406  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.399  -5.606  -4.254  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.050  -6.424  -5.827  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.508  -6.792  -3.520  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.162  -7.611  -5.093  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.391  -7.796  -3.940  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.500  -8.966  -3.218  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.327  -2.727  -8.244  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.960  -3.721  -5.792  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.323  -3.302  -5.595  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.667  -4.195  -7.078  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.720  -4.832  -3.930  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.646  -6.282  -6.717  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.911  -6.931  -2.632  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.839  -8.386  -5.417  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.325  -9.699  -3.813  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.194  -5.967  -6.672  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.359  -7.216  -7.273  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.271  -8.433  -6.593  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.141  -8.838  -5.522  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.864  -7.166  -7.000  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.468  -5.928  -7.668  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.068  -5.627  -8.781  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.318  -5.304  -7.056  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.063  -5.708  -5.762  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.175  -7.237  -8.335  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.036  -7.123  -5.935  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.330  -8.053  -7.403  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.269  -9.016  -7.211  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.940 -10.212  -6.607  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.015 -11.442  -6.612  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.342 -12.469  -6.048  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.174 -10.467  -7.481  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.747 -10.708  -8.932  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.174 -11.753  -9.195  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.001  -9.843  -9.754  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.577  -8.666  -8.072  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.251  -9.988  -5.602  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.701 -11.335  -7.112  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.826  -9.608  -7.438  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.134 -11.345  -7.235  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.077 -12.501  -7.270  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.012 -12.441  -6.063  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.466 -13.455  -5.566  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.863 -12.332  -8.570  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.381 -10.515  -7.675  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.533 -13.433  -7.283  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.176 -12.219  -9.394  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.490 -11.455  -8.500  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.481 -13.204  -8.733  1.00  0.00           H  
ATOM    756  N   THR A  50       2.288 -11.256  -5.579  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.176 -11.113  -4.393  1.00  0.00           C  
ATOM    758  C   THR A  50       2.461 -10.322  -3.291  1.00  0.00           C  
ATOM    759  O   THR A  50       3.051  -9.981  -2.283  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.395 -10.341  -4.901  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.973  -9.101  -5.451  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.105 -11.164  -5.975  1.00  0.00           C  
ATOM    763  H   THR A  50       1.896 -10.453  -5.989  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.478 -12.082  -4.028  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.074 -10.162  -4.083  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.494  -9.283  -6.263  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.024 -12.213  -5.737  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.645 -10.976  -6.935  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.147 -10.883  -6.014  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.189 -10.021  -3.473  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.430  -9.244  -2.438  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.162  -7.937  -2.120  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.229  -7.513  -0.982  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.367 -10.148  -1.200  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.316 -11.472  -1.560  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.816 -11.240  -1.756  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.451 -12.491  -2.371  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.771 -12.624  -1.694  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.732 -10.299  -4.296  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.568  -9.035  -2.790  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.369 -10.345  -0.847  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.198  -9.655  -0.424  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.111 -11.859  -2.474  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.165 -12.183  -0.762  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.276 -11.034  -0.800  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.967 -10.401  -2.418  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.582 -12.357  -3.436  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.843 -13.359  -2.170  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.270 -11.713  -1.723  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.340 -13.344  -2.183  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.625 -12.910  -0.704  1.00  0.00           H  
ATOM    792  N   THR A  52       1.718  -7.305  -3.123  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.456  -6.025  -2.886  1.00  0.00           C  
ATOM    794  C   THR A  52       1.928  -4.921  -3.806  1.00  0.00           C  
ATOM    795  O   THR A  52       1.670  -5.144  -4.973  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.914  -6.344  -3.219  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.269  -7.592  -2.642  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.818  -5.243  -2.660  1.00  0.00           C  
ATOM    799  H   THR A  52       1.656  -7.678  -4.033  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.372  -5.728  -1.854  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.037  -6.393  -4.290  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.267  -7.489  -1.687  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.481  -4.969  -1.672  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.834  -5.605  -2.607  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.777  -4.380  -3.307  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.773  -3.728  -3.287  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.270  -2.601  -4.129  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.461  -1.839  -4.735  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.592  -2.274  -4.619  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.465  -1.721  -3.171  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.815  -2.435  -2.784  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.797  -3.413  -1.780  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.020  -2.117  -3.426  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.982  -4.071  -1.418  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.201  -2.777  -3.063  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.182  -3.750  -2.060  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.993  -3.573  -2.344  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.631  -2.980  -4.906  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.050  -1.529  -2.284  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.222  -0.787  -3.654  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.130  -3.661  -1.284  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.041  -1.364  -4.202  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.971  -4.825  -0.645  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.129  -2.530  -3.557  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.094  -4.256  -1.782  1.00  0.00           H  
ATOM    826  N   THR A  54       2.233  -0.708  -5.373  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.365   0.058  -5.969  1.00  0.00           C  
ATOM    828  C   THR A  54       2.925   1.503  -6.104  1.00  0.00           C  
ATOM    829  O   THR A  54       2.225   1.863  -7.028  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.630  -0.560  -7.349  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.282  -1.940  -7.342  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.113  -0.414  -7.692  1.00  0.00           C  
ATOM    833  H   THR A  54       1.318  -0.345  -5.456  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.243  -0.018  -5.348  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.044  -0.044  -8.092  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.431  -2.034  -7.776  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.489   0.508  -7.275  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.662  -1.246  -7.277  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.235  -0.402  -8.764  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.311   2.318  -5.171  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.892   3.751  -5.207  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.005   4.636  -5.778  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.836   5.160  -5.061  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.525   4.131  -3.750  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.632   3.730  -2.772  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.285   5.640  -3.644  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.863   1.980  -4.439  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.013   3.847  -5.822  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.617   3.612  -3.477  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.589   4.087  -3.131  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.427   4.165  -1.806  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.653   2.651  -2.681  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.553   5.940  -4.377  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.927   5.879  -2.655  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.213   6.163  -3.826  1.00  0.00           H  
ATOM    856  N   THR A  56       3.993   4.826  -7.072  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.010   5.704  -7.716  1.00  0.00           C  
ATOM    858  C   THR A  56       4.713   7.153  -7.296  1.00  0.00           C  
ATOM    859  O   THR A  56       3.691   7.428  -6.696  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.820   5.457  -9.236  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.670   4.395  -9.641  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.153   6.704 -10.069  1.00  0.00           C  
ATOM    863  H   THR A  56       3.292   4.408  -7.618  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.003   5.418  -7.409  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.797   5.175  -9.421  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.294   3.574  -9.315  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.171   7.006  -9.877  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.037   6.478 -11.118  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.480   7.505  -9.796  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.592   8.070  -7.603  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.356   9.494  -7.219  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.628  10.417  -8.409  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.783  10.741  -8.630  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.350   9.766  -6.090  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.862  10.952  -5.255  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.067  11.739  -4.736  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.645  12.480  -5.514  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.390  11.587  -3.570  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.677  10.782  -9.080  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.409   7.824  -8.085  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.345   9.624  -6.861  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.430   8.891  -5.462  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.317   9.998  -6.510  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.247  11.594  -5.868  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.285  10.589  -4.418  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -2.821 -15.445   7.243  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.851 -14.311   7.198  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.114 -13.438   5.968  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.133 -13.916   4.850  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.476 -14.971   7.103  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.111 -15.591   8.454  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.652 -16.001   8.471  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.837 -16.139  10.266  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.784 -15.969   6.346  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.573 -16.083   8.025  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.782 -15.072   7.389  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.917 -13.724   8.100  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.498 -15.741   6.347  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.262 -14.228   6.839  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.324 -14.885   9.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.692 -16.488   8.607  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.900 -16.459  10.700  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.602 -16.863  10.497  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.120 -15.178  10.673  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.314 -12.160   6.171  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.575 -11.244   5.020  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.673 -10.011   5.110  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.068  -8.915   4.759  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.045 -10.844   5.159  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.850 -12.013   5.204  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.459  -9.982   3.965  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.293 -11.802   7.083  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.420 -11.759   4.085  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.179 -10.278   6.068  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.760 -11.741   5.344  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.872 -10.257   3.101  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.506 -10.139   3.752  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.292  -8.940   4.196  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.462 -10.183   5.579  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.471  -9.021   5.692  1.00  0.00           C  
ATOM     36  C   THR A   3       0.768  -8.453   4.302  1.00  0.00           C  
ATOM     37  O   THR A   3       1.643  -8.927   3.603  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.745  -9.579   6.328  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.398 -10.498   7.355  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.561  -8.430   6.923  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.170 -11.078   5.854  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.045  -8.259   6.326  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.334 -10.082   5.578  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.904 -11.303   7.217  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.373  -7.526   6.360  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.273  -8.279   7.953  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.612  -8.672   6.875  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.041  -7.443   3.900  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.267  -6.835   2.554  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.470  -5.892   2.595  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.666  -5.166   3.551  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.013  -6.056   2.250  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.009  -6.969   1.577  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.743  -7.468   0.297  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.194  -7.318   2.233  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.663  -8.316  -0.328  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.114  -8.168   1.606  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.848  -8.667   0.327  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.659  -7.084   4.486  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.415  -7.604   1.814  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.433  -5.681   3.171  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.785  -5.228   1.594  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.831  -7.196  -0.208  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.400  -6.934   3.221  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.457  -8.701  -1.316  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.029  -8.437   2.111  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.558  -9.323  -0.156  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.274  -5.897   1.562  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.466  -5.000   1.530  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.204  -3.811   0.602  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.147  -3.701   0.006  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.604  -5.864   0.980  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.849  -7.064   1.907  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.561  -8.369   1.158  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.623  -8.582   0.076  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.787  -9.176   0.791  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.090  -6.491   0.805  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.706  -4.659   2.527  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.340  -6.213  -0.008  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.505  -5.272   0.920  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.879  -7.059   2.232  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.201  -6.998   2.770  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.583  -9.196   1.854  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.587  -8.313   0.696  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.256  -9.262  -0.680  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.904  -7.639  -0.367  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.491 -10.057   1.262  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.544  -9.383   0.110  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.137  -8.503   1.502  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.158  -2.923   0.471  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.963  -1.740  -0.420  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.311  -1.221  -0.924  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.068  -0.615  -0.188  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.272  -0.694   0.463  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.019   0.591  -0.337  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.756   0.428  -1.182  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.831   1.763   0.631  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.002  -3.034   0.959  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.325  -1.998  -1.250  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.328  -1.089   0.807  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.899  -0.469   1.312  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.861   0.788  -0.983  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.104  -0.297  -0.718  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.246   1.378  -1.254  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.027   0.089  -2.171  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.366   1.564   1.547  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.214   2.666   0.179  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.781   1.888   0.846  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.598  -1.428  -2.185  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.874  -0.920  -2.757  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.655   0.534  -3.159  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.775   0.834  -3.946  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.150  -1.793  -3.984  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.301  -3.253  -3.549  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.442  -1.331  -4.663  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.208  -4.165  -4.772  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.959  -1.891  -2.760  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.678  -1.005  -2.042  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.327  -1.706  -4.680  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.261  -3.387  -3.070  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.514  -3.504  -2.853  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.120  -0.940  -3.918  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.903  -2.167  -5.168  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.213  -0.557  -5.382  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.429  -3.807  -5.430  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.152  -4.161  -5.297  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.976  -5.171  -4.454  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.417   1.439  -2.608  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.207   2.876  -2.950  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.066   3.260  -4.157  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.280   3.293  -4.077  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.623   3.711  -1.728  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.116   3.082  -0.404  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.044   5.122  -1.894  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.596   3.218  -0.264  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.107   1.178  -1.963  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.165   3.042  -3.162  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.702   3.776  -1.704  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.374   2.038  -0.384  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.592   3.578   0.426  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.093   5.060  -2.414  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.893   5.565  -0.921  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.730   5.731  -2.465  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.123   2.933  -1.190  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.249   2.574   0.530  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.346   4.245  -0.030  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.447   3.555  -5.272  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.225   3.943  -6.487  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.324   5.468  -6.585  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.434   6.184  -6.166  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.430   3.378  -7.664  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.234   3.551  -8.953  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.285   2.960  -9.112  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.784   4.342  -9.888  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.468   3.523  -5.309  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.209   3.501  -6.460  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.236   2.328  -7.497  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.493   3.907  -7.753  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.937   4.818  -9.762  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.293   4.461 -10.718  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.402   5.969  -7.137  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.567   7.448  -7.268  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.786   7.904  -6.464  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.817   7.257  -6.466  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.105   5.369  -7.467  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.705   7.703  -8.309  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.685   7.942  -6.890  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.674   9.013  -5.775  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.824   9.519  -4.965  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.354   9.903  -3.558  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.742  10.924  -3.021  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.340  10.749  -5.722  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.224  11.790  -5.857  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.742  12.996  -6.645  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.774  14.170  -6.475  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.740  14.836  -7.807  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.831   9.512  -5.792  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.599   8.772  -4.909  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.170  11.180  -5.179  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.672  10.451  -6.705  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.385  11.352  -6.380  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.909  12.111  -4.877  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.717  13.275  -6.273  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.813  12.739  -7.690  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.791  13.809  -6.207  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.142  14.856  -5.728  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.712  15.004  -8.135  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.245  14.224  -8.488  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.241  15.743  -7.729  1.00  0.00           H  
ATOM    190  N   THR A  12      10.521   9.090  -2.963  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.014   9.393  -1.590  1.00  0.00           C  
ATOM    192  C   THR A  12       9.721   8.091  -0.851  1.00  0.00           C  
ATOM    193  O   THR A  12       9.327   7.111  -1.447  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.725  10.197  -1.795  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.859  11.036  -2.936  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.462  11.059  -0.559  1.00  0.00           C  
ATOM    197  H   THR A  12      10.225   8.276  -3.421  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.729   9.980  -1.038  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.897   9.521  -1.939  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.009  11.073  -3.379  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.762  10.520   0.327  1.00  0.00           H  
ATOM    202 HG22 THR A  12       9.028  11.976  -0.633  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.409  11.291  -0.500  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.912   8.082   0.448  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.658   6.851   1.273  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.571   5.697   0.835  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.532   5.372   1.504  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.177   6.479   1.066  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.338   6.954   2.253  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.874   6.559   2.024  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.834   6.299   3.548  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.230   8.897   0.890  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.831   7.073   2.313  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.805   6.949   0.168  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.087   5.409   0.974  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.417   8.031   2.333  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.829   5.690   1.379  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.411   6.328   2.971  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.348   7.377   1.561  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.247   5.326   3.325  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.595   6.920   3.996  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.008   6.189   4.236  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.276   5.075  -0.282  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.115   3.934  -0.778  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.227   2.844   0.294  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.037   2.930   1.197  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.493   4.531  -1.089  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.517   5.037  -2.532  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.949   5.417  -2.916  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.086   5.428  -4.441  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.498   5.825  -4.698  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.493   5.359  -0.798  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.685   3.524  -1.678  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.693   5.351  -0.415  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.250   3.771  -0.964  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.159   4.260  -3.192  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.881   5.906  -2.620  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.177   6.398  -2.528  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.636   4.697  -2.501  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.889   4.442  -4.842  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.412   6.151  -4.875  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.138   5.160  -4.218  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.682   5.807  -5.722  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.660   6.784  -4.331  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.415   1.822   0.195  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.462   0.718   1.200  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.281  -0.229   0.973  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.516  -0.067   0.042  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.772   1.780  -0.544  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.389   0.174   1.091  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.400   1.134   2.194  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.131  -1.218   1.818  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.001  -2.184   1.659  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.965  -1.985   2.770  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.790  -1.817   2.509  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.645  -3.568   1.768  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.851  -4.153   0.369  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.793  -5.681   0.441  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.389  -6.234   1.350  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.151  -6.270  -0.414  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.762  -1.326   2.560  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.538  -2.068   0.691  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.600  -3.482   2.266  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.000  -4.221   2.337  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.074  -3.793  -0.291  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.815  -3.850  -0.011  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.393  -2.007   4.012  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.438  -1.824   5.157  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.269  -2.813   5.045  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.228  -2.495   4.499  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.939  -0.375   5.046  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.129   0.595   5.141  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.941  -0.076   6.170  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.859   0.419   6.480  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.346  -2.148   4.194  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.952  -1.961   6.095  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.447  -0.243   4.093  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.816   0.398   4.331  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.769   1.610   5.063  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.180  -0.679   7.034  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.997   0.969   6.434  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.941  -0.309   5.835  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.135   0.335   7.277  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.462  -0.475   6.446  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       8.492   1.275   6.659  1.00  0.00           H  
ATOM    286  N   THR A  18       5.437  -4.007   5.555  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.343  -5.021   5.479  1.00  0.00           C  
ATOM    288  C   THR A  18       3.300  -4.754   6.566  1.00  0.00           C  
ATOM    289  O   THR A  18       3.634  -4.527   7.714  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.022  -6.374   5.718  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.596  -6.389   7.017  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.117  -6.608   4.672  1.00  0.00           C  
ATOM    293  H   THR A  18       6.286  -4.236   5.987  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.882  -5.007   4.503  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.287  -7.161   5.642  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.276  -7.170   7.474  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.013  -5.894   3.869  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.086  -6.492   5.134  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.027  -7.609   4.275  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.040  -4.786   6.213  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.968  -4.541   7.228  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.205  -5.503   7.006  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.617  -5.746   5.888  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.532  -3.083   7.031  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.011  -2.875   5.612  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.732  -2.160   7.254  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.537  -2.997   5.621  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.801  -4.977   5.280  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.367  -4.670   8.223  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.239  -2.843   7.750  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.267  -1.891   5.262  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.404  -3.622   4.952  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.123  -2.309   8.250  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.500  -2.388   6.529  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.423  -1.132   7.139  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.837  -3.708   6.376  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.974  -2.032   5.839  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.877  -3.334   4.653  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.735  -6.055   8.069  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.878  -7.009   7.937  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.183  -6.250   7.687  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.320  -5.097   8.053  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.937  -7.748   9.276  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.511  -9.149   9.061  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.890 -10.116  10.071  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.711  -9.717  11.210  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.605 -11.239   9.689  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.377  -5.842   8.957  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.692  -7.711   7.139  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.941  -7.824   9.688  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.570  -7.202   9.960  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.583  -9.124   9.197  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.283  -9.483   8.060  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.140  -6.891   7.065  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.442  -6.217   6.786  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.492  -7.245   6.357  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.168  -8.356   5.980  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.150  -5.248   5.641  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.001  -7.819   6.781  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.779  -5.672   7.653  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.332  -5.629   5.046  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.028  -5.147   5.021  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.882  -4.283   6.045  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.748  -6.878   6.411  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.838  -7.821   6.009  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.597  -8.343   4.584  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.828  -9.499   4.286  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.129  -6.990   6.080  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.041  -5.801   5.116  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.331  -7.864   5.705  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.975  -5.981   6.720  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.892  -8.639   6.704  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.256  -6.620   7.087  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.044  -5.386   5.144  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.264  -6.133   4.113  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.754  -5.045   5.411  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.022  -8.628   5.008  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.730  -8.329   6.593  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.093  -7.249   5.248  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.132  -7.489   3.711  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.866  -7.907   2.305  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.929  -6.893   1.649  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.601  -5.879   2.236  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.233  -7.899   1.621  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.882  -9.277   1.760  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.364 -10.216   1.178  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.887  -9.371   2.446  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.954  -6.566   3.983  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.439  -8.896   2.277  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.864  -7.154   2.084  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.111  -7.666   0.574  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.495  -7.154   0.440  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.574  -6.192  -0.242  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.261  -4.830  -0.389  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.616  -3.799  -0.403  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.280  -6.799  -1.614  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.772  -7.978  -0.013  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.658  -6.093   0.322  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.304  -7.877  -1.543  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.024  -6.468  -2.322  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.300  -6.479  -1.943  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.570  -4.822  -0.487  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.312  -3.533  -0.622  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.009  -2.631   0.578  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.641  -1.481   0.426  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.793  -3.913  -0.648  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.063  -5.663  -0.468  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.041  -3.046  -1.540  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.919  -4.898  -0.224  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.358  -3.198  -0.067  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.148  -3.910  -1.667  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.147  -3.157   1.771  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.852  -2.345   2.990  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.372  -1.963   2.990  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.014  -0.834   3.264  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.178  -3.257   4.175  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -7.958  -2.497   5.485  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.284  -1.897   5.958  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.687  -0.889   5.402  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.874  -2.458   6.867  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.433  -4.090   1.861  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.469  -1.459   3.016  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.209  -3.574   4.110  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.533  -4.122   4.150  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.581  -3.176   6.236  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.243  -1.702   5.326  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.511  -2.898   2.662  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.044  -2.591   2.617  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.794  -1.426   1.658  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.092  -0.484   1.978  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.373  -3.862   2.089  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.833  -3.797   2.433  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.674  -2.358   3.603  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.104  -4.469   1.577  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.581  -3.592   1.401  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.957  -4.419   2.915  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.385  -1.479   0.489  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.208  -0.370  -0.496  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.711   0.939   0.114  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.167   1.992  -0.136  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.055  -0.758  -1.712  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.572   0.015  -2.945  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.743   0.211  -3.911  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.008  -0.697  -4.682  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.355   1.265  -3.862  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.956  -2.245   0.268  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.171  -0.280  -0.780  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -4.963  -1.819  -1.891  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.089  -0.514  -1.521  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.192   0.979  -2.640  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.788  -0.539  -3.442  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.736   0.871   0.933  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.266   2.107   1.578  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.311   2.517   2.715  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.930   3.672   2.830  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.710   1.724   2.019  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.887   1.593   3.552  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -7.937   2.974   4.247  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.916   3.915   3.532  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.078   5.076   4.449  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.148   0.003   1.134  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.318   2.905   0.850  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -8.392   2.470   1.651  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.967   0.777   1.563  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.808   1.068   3.752  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -7.067   1.022   3.952  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.265   2.839   5.267  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -6.957   3.417   4.251  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.496   4.233   2.584  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.866   3.426   3.379  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.370   4.738   5.388  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -8.174   5.584   4.531  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.804   5.718   4.071  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.887   1.575   3.526  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.926   1.907   4.624  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.632   2.412   3.989  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.006   3.340   4.467  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.683   0.593   5.375  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.001   0.083   5.962  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.685   0.830   6.512  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.863  -1.401   6.321  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.182   0.649   3.395  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.344   2.650   5.286  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.282  -0.142   4.693  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.242   0.647   6.852  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.790   0.202   5.237  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -3.056   1.607   7.162  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.559  -0.083   7.077  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.734   1.131   6.098  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.817  -1.646   6.450  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.395  -1.600   7.240  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.279  -2.003   5.527  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.251   1.810   2.893  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.018   2.247   2.182  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.287   3.580   1.481  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.439   4.451   1.437  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.729   1.141   1.160  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.004  -0.001   1.827  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.141   0.250   2.607  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.453  -1.313   1.659  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.819  -0.811   3.217  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.225  -2.374   2.271  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.362  -2.123   3.049  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.792   1.077   2.530  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.195   2.340   2.874  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.661   0.775   0.754  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.121   1.540   0.363  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.494   1.263   2.735  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.333  -1.506   1.059  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.696  -0.617   3.818  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.128  -3.387   2.142  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.885  -2.941   3.521  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.471   3.745   0.935  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.812   5.021   0.239  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.045   6.161   1.242  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.235   7.299   0.853  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.086   4.741  -0.553  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.719   4.056  -1.871  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.992   3.600  -2.587  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.748   3.570  -4.098  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.003   4.099  -4.703  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.131   3.033   0.985  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.023   5.280  -0.437  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.740   4.107   0.023  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.585   5.674  -0.765  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.183   4.753  -2.499  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.093   3.199  -1.669  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.264   2.612  -2.245  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.795   4.289  -2.367  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.909   4.202  -4.354  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.574   2.559  -4.431  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.807   3.510  -4.407  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.154   5.078  -4.386  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.925   4.078  -5.739  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.981   5.885   2.525  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.143   6.975   3.538  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.742   7.254   4.048  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.278   8.374   4.121  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.027   6.390   4.641  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.322   7.468   5.685  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.566   8.255   5.268  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.807   8.456   4.094  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.373   8.709   6.188  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.771   4.966   2.830  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.588   7.855   3.102  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.954   6.039   4.211  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.515   5.566   5.114  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.493   7.002   6.644  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -3.480   8.141   5.756  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.179   8.546   7.134  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.172   9.214   5.931  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.055   6.184   4.323  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.366   6.229   4.758  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.170   7.111   3.772  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.055   7.850   4.154  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.743   4.736   4.661  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.231   4.527   4.454  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.089   4.465   5.560  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.747   4.393   3.160  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.462   4.268   5.370  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.119   4.196   2.971  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.977   4.133   4.076  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.331   3.940   3.889  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.483   5.309   4.197  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.459   6.581   5.771  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.440   4.241   5.571  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.185   4.302   3.822  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.691   4.569   6.558  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.085   4.441   2.307  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.123   4.220   6.223  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.517   4.093   1.972  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.463   3.036   3.594  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.835   7.028   2.508  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.536   7.850   1.471  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.253   9.338   1.697  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.148  10.161   1.677  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.930   7.402   0.138  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.107   6.428   2.243  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.604   7.661   1.470  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.115   7.168   0.278  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.027   8.199  -0.583  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.450   6.524  -0.220  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.008   9.684   1.906  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.357  11.119   2.129  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.384  11.679   3.346  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.952  12.754   3.295  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.864  11.118   2.380  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.604  11.004   1.045  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.029  11.996   0.487  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.777   9.828   0.504  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.691   8.996   1.913  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.134  11.704   1.253  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.122  10.278   3.010  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.146  12.036   2.869  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.434   9.027   0.953  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.250   9.747  -0.350  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.380  10.957   4.436  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.082  11.442   5.665  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.574  11.659   5.390  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.249  12.364   6.117  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.884  10.341   6.709  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.001  10.940   8.112  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.950  11.671   8.345  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.140  10.659   8.929  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.088  10.094   4.446  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.637  12.355   6.006  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.096   9.901   6.585  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.639   9.580   6.580  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.088  11.059   4.351  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.526  11.218   4.019  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.699  12.166   2.828  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.716  12.819   2.688  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.008   9.812   3.662  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.509   9.107   4.925  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.448   9.554   5.552  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.917   8.015   5.326  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.531  10.503   3.794  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.055  11.582   4.871  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.190   9.249   3.235  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.813   9.878   2.947  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.159   7.655   4.820  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.231   7.556   6.133  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.714  12.240   1.967  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.814  13.138   0.777  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.966  12.288  -0.486  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.604  12.687  -1.441  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.908  11.700   2.102  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.919  13.740   0.705  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.675  13.781   0.881  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.385  11.117  -0.490  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.486  10.219  -1.677  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.232  10.380  -2.546  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.120  10.156  -2.104  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.626   8.811  -1.052  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.104   8.531  -0.805  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.065   7.700  -1.943  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.603   9.474   0.279  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.879  10.821   0.297  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.368  10.455  -2.249  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.112   8.801  -0.110  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.230   7.507  -0.483  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.662   8.699  -1.713  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.063   7.948  -2.252  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.694   7.582  -2.812  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.048   6.777  -1.380  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.924   9.434   1.121  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.592   9.173   0.592  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.633  10.480  -0.116  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.419  10.767  -3.776  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.250  10.951  -4.696  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.663  10.732  -6.159  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.345  11.546  -6.752  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.784  12.395  -4.476  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.932  13.369  -4.763  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.863  13.404  -3.977  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.857  14.061  -5.765  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.331  10.938  -4.093  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.458  10.270  -4.429  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.042  12.609  -5.139  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.462  12.516  -3.452  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.242   9.637  -6.743  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.592   9.353  -8.168  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.702   8.225  -8.701  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.487   8.403  -8.891  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.691   9.002  -6.243  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.434  10.246  -8.758  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.626   9.056  -8.237  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.269   7.069  -8.947  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.453   5.926  -9.475  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.284   4.840  -8.403  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.819   4.945  -7.323  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.254   5.387 -10.666  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.312   5.107 -11.844  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.008   3.608 -11.918  1.00  0.00           C  
ATOM    655  OE1 GLU A  43      -0.950   3.187 -11.291  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.739   2.909 -12.600  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.232   6.954  -8.791  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.511   6.277  -9.810  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.991   6.119 -10.962  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.753   4.473 -10.380  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.609   5.656 -11.708  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.784   5.421 -12.762  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.461   3.801  -8.704  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.683   2.689  -7.716  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.972   1.387  -8.459  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.786   1.350  -9.364  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.922   3.097  -6.914  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.531   3.988  -5.789  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.435   5.335  -5.848  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.193   3.610  -4.432  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.045   5.807  -4.609  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.884   4.779  -3.702  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.123   2.372  -3.775  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.512   4.723  -2.361  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.750   2.311  -2.423  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.445   3.487  -1.719  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.880   3.750  -9.589  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.170   2.565  -7.056  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.617   3.613  -7.558  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.392   2.208  -6.512  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.624   5.941  -6.721  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.897   6.749  -4.382  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.362   1.460  -4.316  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.278   5.630  -1.823  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.698   1.357  -1.921  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.153   3.437  -0.683  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.324   0.318  -8.077  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.576  -0.991  -8.758  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.492  -2.117  -7.739  1.00  0.00           C  
ATOM    690  O   THR A  45       0.434  -2.183  -6.956  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.518  -1.165  -9.825  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.731  -1.566  -9.208  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.741   0.145 -10.580  1.00  0.00           C  
ATOM    694  H   THR A  45       0.320   0.372  -7.340  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.548  -0.986  -9.226  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.208  -1.926 -10.525  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.899  -2.479  -9.448  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.186   0.455 -11.038  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.070   0.901  -9.881  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.492   0.002 -11.340  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.449  -3.000  -7.752  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.436  -4.136  -6.787  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.877  -5.393  -7.469  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.193  -5.687  -8.607  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.904  -4.327  -6.375  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.049  -5.591  -5.552  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.327  -5.736  -4.364  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.895  -6.618  -5.987  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.447  -6.906  -3.609  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.017  -7.790  -5.231  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.295  -7.934  -4.042  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.418  -9.089  -3.297  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.174  -2.916  -8.404  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.848  -3.884  -5.919  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.220  -3.476  -5.785  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.520  -4.402  -7.260  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.674  -4.943  -4.029  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.453  -6.506  -6.905  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.888  -7.016  -2.692  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.667  -8.584  -5.567  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.354  -9.244  -3.145  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.061  -6.138  -6.770  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.513  -7.383  -7.354  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.131  -8.603  -6.693  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.228  -8.987  -5.594  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.009  -7.325  -7.040  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.647  -6.152  -7.789  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.673  -5.064  -7.237  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.100  -6.362  -8.902  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.166  -5.880  -5.852  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.358  -7.405  -8.421  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.150  -7.194  -5.977  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.478  -8.246  -7.354  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.082  -9.214  -7.357  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.765 -10.414  -6.777  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.828 -11.633  -6.737  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.178 -12.669  -6.202  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.961 -10.684  -7.699  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.472 -10.933  -9.130  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.284  -9.965  -9.847  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.298 -12.088  -9.482  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.348  -8.879  -8.240  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.118 -10.190  -5.785  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.497 -11.553  -7.345  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.619  -9.829  -7.690  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.357 -11.521  -7.287  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.311 -12.666  -7.271  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.198 -12.576  -6.028  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.664 -13.575  -5.514  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.149 -12.507  -8.541  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.622 -10.682  -7.704  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.780 -13.603  -7.292  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.580 -11.964  -9.282  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.052 -11.962  -8.310  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.406 -13.482  -8.928  1.00  0.00           H  
ATOM    756  N   THR A  50       2.421 -11.382  -5.537  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.262 -11.213  -4.319  1.00  0.00           C  
ATOM    758  C   THR A  50       2.502 -10.409  -3.258  1.00  0.00           C  
ATOM    759  O   THR A  50       3.055 -10.046  -2.238  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.493 -10.440  -4.793  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.085  -9.202  -5.359  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.241 -11.261  -5.842  1.00  0.00           C  
ATOM    763  H   THR A  50       2.024 -10.591  -5.964  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.558 -12.173  -3.929  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.147 -10.254  -3.955  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.870  -8.739  -5.658  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.178 -12.309  -5.589  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.794 -11.097  -6.811  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.277 -10.957  -5.867  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.235 -10.118  -3.488  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.439  -9.325  -2.493  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.158  -8.012  -2.177  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.194  -7.569  -1.044  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.343 -10.201  -1.236  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.310 -11.542  -1.584  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.782 -11.320  -1.942  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.408 -12.651  -2.370  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.449 -13.475  -1.130  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.806 -10.411  -4.322  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.547  -9.125  -2.879  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.334 -10.375  -0.844  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.254  -9.696  -0.493  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.203 -11.984  -2.425  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.245 -12.203  -0.734  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.307 -10.933  -1.081  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.853 -10.614  -2.756  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.407 -12.488  -2.749  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.795 -13.132  -3.114  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.867 -12.918  -0.357  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.025 -14.324  -1.298  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -1.483 -13.761  -0.871  1.00  0.00           H  
ATOM    792  N   THR A  52       1.738  -7.396  -3.173  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.466  -6.113  -2.940  1.00  0.00           C  
ATOM    794  C   THR A  52       1.923  -5.013  -3.856  1.00  0.00           C  
ATOM    795  O   THR A  52       1.615  -5.254  -5.006  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.925  -6.421  -3.279  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.278  -7.690  -2.744  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.830  -5.344  -2.680  1.00  0.00           C  
ATOM    799  H   THR A  52       1.700  -7.785  -4.079  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.385  -5.816  -1.906  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.050  -6.434  -4.351  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.105  -7.962  -3.147  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.466  -5.074  -1.700  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.837  -5.726  -2.596  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.825  -4.474  -3.319  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.809  -3.809  -3.355  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.292  -2.690  -4.200  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.474  -1.910  -4.800  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.610  -2.329  -4.679  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.474  -1.819  -3.246  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.813  -2.532  -2.889  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.826  -3.482  -1.856  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -1.994  -2.244  -3.586  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.018  -4.140  -1.523  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.182  -2.904  -3.251  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.195  -3.849  -2.220  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.068  -3.641  -2.424  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.662  -3.076  -4.978  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.044  -1.640  -2.347  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.242  -0.879  -3.722  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.083  -3.707  -1.320  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -1.991  -1.511  -4.382  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.031  -4.871  -0.726  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.091  -2.677  -3.787  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.113  -4.356  -1.965  1.00  0.00           H  
ATOM    826  N   THR A  54       2.232  -0.782  -5.440  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.356   0.000  -6.029  1.00  0.00           C  
ATOM    828  C   THR A  54       2.894   1.437  -6.176  1.00  0.00           C  
ATOM    829  O   THR A  54       2.271   1.802  -7.156  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.648  -0.618  -7.402  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.355  -2.010  -7.382  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.124  -0.415  -7.747  1.00  0.00           C  
ATOM    833  H   THR A  54       1.312  -0.435  -5.529  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.230  -0.056  -5.396  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.041  -0.131  -8.148  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.974  -2.435  -6.784  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.730  -0.627  -6.878  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.401  -1.082  -8.550  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.283   0.607  -8.056  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.169   2.241  -5.194  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.719   3.659  -5.248  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.818   4.563  -5.815  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.798   4.869  -5.164  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.317   4.048  -3.805  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.417   3.693  -2.801  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.032   5.551  -3.731  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.656   1.902  -4.419  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.851   3.721  -5.877  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.418   3.510  -3.542  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.377   4.027  -3.169  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.208   4.173  -1.857  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.436   2.620  -2.659  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.281   5.811  -4.461  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.680   5.803  -2.743  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.940   6.098  -3.940  1.00  0.00           H  
ATOM    856  N   THR A  56       3.629   5.003  -7.028  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.616   5.910  -7.672  1.00  0.00           C  
ATOM    858  C   THR A  56       4.277   7.353  -7.269  1.00  0.00           C  
ATOM    859  O   THR A  56       3.242   7.608  -6.684  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.431   5.647  -9.184  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.200   4.511  -9.553  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.878   6.848 -10.029  1.00  0.00           C  
ATOM    863  H   THR A  56       2.817   4.747  -7.514  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.619   5.655  -7.367  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.390   5.446  -9.382  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.703   4.018 -10.212  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.897   7.107  -9.779  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.817   6.594 -11.077  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.230   7.688  -9.823  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.140   8.288  -7.575  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.867   9.709  -7.209  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.955  10.602  -8.451  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.060  10.968  -8.816  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.958  10.077  -6.202  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.710  11.492  -5.673  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.422  12.506  -6.570  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.611  12.340  -6.789  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.767  13.429  -7.023  1.00  0.00           O  
ATOM    879  OXT GLU A  57       3.916  10.902  -9.015  1.00  0.00           O  
ATOM    880  H   GLU A  57       5.968   8.055  -8.043  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.895   9.798  -6.749  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.940   9.376  -5.380  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.922  10.041  -6.686  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.648  11.693  -5.672  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       6.093  11.572  -4.667  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -3.008 -15.105   7.654  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.667 -14.505   7.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.703 -13.662   6.121  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.441 -14.150   5.038  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.726 -15.697   7.227  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.709 -15.192   7.058  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.678 -16.422   6.151  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.653 -17.018   7.553  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.326 -15.620   6.809  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.945 -15.765   8.455  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.689 -14.351   7.878  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.355 -13.906   8.238  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.785 -16.331   8.099  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.013 -16.259   6.351  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.701 -14.263   6.508  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.151 -15.031   8.030  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.914 -16.184   8.190  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.074 -17.740   8.113  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.555 -17.487   7.193  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.025 -12.398   6.243  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.080 -11.516   5.041  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.847 -10.602   4.994  1.00  0.00           C  
ATOM     23  O   THR A   2       0.062 -10.820   4.216  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.372 -10.707   5.204  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.476 -11.598   5.266  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.543  -9.769   4.008  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.232 -12.031   7.128  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.136 -12.110   4.143  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.328 -10.126   6.110  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.491 -11.991   6.141  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.013 -10.172   3.158  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.592  -9.678   3.767  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.145  -8.794   4.252  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.805  -9.580   5.819  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.370  -8.646   5.828  1.00  0.00           C  
ATOM     36  C   THR A   3       0.703  -8.163   4.410  1.00  0.00           C  
ATOM     37  O   THR A   3       1.636  -8.637   3.788  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.533  -9.461   6.400  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.080 -10.202   7.524  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.661  -8.517   6.827  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.547  -9.425   6.438  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.171  -7.803   6.468  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.903 -10.139   5.647  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.731  -9.581   8.169  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.521  -7.547   6.367  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.653  -8.409   7.902  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.611  -8.928   6.516  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.051  -7.223   3.902  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.220  -6.704   2.527  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.440  -5.782   2.551  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.666  -5.066   3.507  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.038  -5.930   2.134  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.998  -6.869   1.445  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.771  -7.250   0.119  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.108  -7.366   2.136  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.653  -8.131  -0.517  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.991  -8.245   1.499  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.763  -8.628   0.173  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.794  -6.856   4.427  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.380  -7.521   1.842  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.501  -5.523   3.020  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.774  -5.127   1.460  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.916  -6.865  -0.414  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.283  -7.070   3.161  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.477  -8.427  -1.540  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.846  -8.629   2.032  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.445  -9.307  -0.317  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.230  -5.804   1.509  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.445  -4.933   1.471  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.220  -3.765   0.506  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.137  -3.588  -0.023  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.576  -5.835   0.961  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.718  -7.062   1.868  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.122  -7.653   1.714  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.055  -9.176   1.853  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.465  -9.638   1.725  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.028  -6.396   0.753  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.675  -4.570   2.462  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.354  -6.156  -0.045  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.503  -5.280   0.963  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.559  -6.771   2.895  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.986  -7.803   1.587  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.514  -7.398   0.739  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.769  -7.251   2.479  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.655  -9.446   2.822  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.454  -9.601   1.064  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.061  -9.126   2.408  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.515 -10.658   1.917  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.805  -9.452   0.761  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.234  -2.967   0.271  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.078  -1.809  -0.661  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.454  -1.337  -1.137  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.157  -0.645  -0.425  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.377  -0.729   0.177  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.249   0.577  -0.618  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.113   0.454  -1.633  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.944   1.727   0.344  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.099  -3.128   0.709  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.461  -2.083  -1.502  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.392  -1.077   0.447  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.949  -0.546   1.074  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.174   0.778  -1.138  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.257  -0.007  -1.160  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.840   1.436  -1.991  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.436  -0.156  -2.463  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.381   1.515   1.309  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.360   2.644  -0.046  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.874   1.834   0.449  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.828  -1.681  -2.344  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.142  -1.230  -2.872  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.975   0.162  -3.451  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.034   0.429  -4.176  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.525  -2.223  -3.971  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.666  -3.624  -3.372  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.862  -1.797  -4.589  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.331  -4.670  -4.437  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.235  -2.213  -2.910  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.887  -1.231  -2.090  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.761  -2.228  -4.734  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.681  -3.768  -3.033  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.987  -3.731  -2.540  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.428  -1.223  -3.864  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.425  -2.672  -4.876  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.674  -1.185  -5.461  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.487  -4.334  -5.020  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.184  -4.811  -5.085  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.086  -5.606  -3.957  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.861   1.055  -3.128  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.724   2.440  -3.660  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.692   2.650  -4.830  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.894   2.540  -4.672  1.00  0.00           O  
ATOM    132  CB  ILE A   8       8.075   3.394  -2.514  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.533   2.870  -1.168  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.475   4.772  -2.811  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.003   2.797  -1.193  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.604   0.820  -2.525  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.709   2.602  -3.967  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.145   3.484  -2.461  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.927   1.886  -0.992  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.848   3.523  -0.376  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.749   5.075  -3.811  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.396   4.719  -2.733  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.854   5.490  -2.101  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.680   2.344  -2.117  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.659   2.201  -0.360  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.594   3.793  -1.117  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.183   2.949  -5.999  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.084   3.162  -7.179  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.913   4.430  -6.989  1.00  0.00           C  
ATOM    150  O   ASN A   9      11.123   4.426  -7.115  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.169   3.325  -8.405  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.123   2.207  -8.463  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.404   1.077  -8.116  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       5.921   2.482  -8.893  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.213   3.027  -6.104  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.726   2.320  -7.311  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.670   4.277  -8.350  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.772   3.292  -9.302  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.696   3.396  -9.176  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.242   1.776  -8.936  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.255   5.510  -6.699  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.961   6.811  -6.504  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.921   6.711  -5.318  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.364   5.637  -4.956  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.283   5.464  -6.617  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.517   7.054  -7.398  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.236   7.587  -6.310  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.246   7.827  -4.715  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.180   7.809  -3.549  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.626   8.641  -2.381  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.347   8.969  -1.456  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.488   8.413  -4.076  1.00  0.00           C  
ATOM    173  CG  LYS A  11      13.253   9.853  -4.561  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.812  10.023  -5.978  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.848   9.396  -6.987  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.976  10.234  -8.212  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.873   8.676  -5.029  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.354   6.793  -3.230  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.223   8.419  -3.282  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.853   7.811  -4.895  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      12.194  10.067  -4.565  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      13.754  10.540  -3.897  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.928  11.075  -6.194  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      14.771   9.533  -6.047  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      13.134   8.375  -7.193  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.835   9.436  -6.616  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.965  10.230  -8.532  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.369   9.848  -8.962  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.684  11.209  -7.996  1.00  0.00           H  
ATOM    190  N   THR A  12      10.355   8.976  -2.406  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.767   9.776  -1.282  1.00  0.00           C  
ATOM    192  C   THR A  12       9.919   9.000   0.030  1.00  0.00           C  
ATOM    193  O   THR A  12      10.703   9.360   0.887  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.287   9.959  -1.637  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.663   8.686  -1.757  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.170  10.723  -2.959  1.00  0.00           C  
ATOM    197  H   THR A  12       9.790   8.696  -3.155  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.252  10.737  -1.210  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.801  10.525  -0.858  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.947   8.286  -2.582  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.043  11.344  -3.093  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.100  10.019  -3.775  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.285  11.341  -2.939  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.196   7.920   0.171  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.315   7.088   1.405  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.703   5.658   1.000  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.171   4.686   1.498  1.00  0.00           O  
ATOM    208  CB  LEU A  13       7.942   7.155   2.119  1.00  0.00           C  
ATOM    209  CG  LEU A  13       6.760   6.940   1.160  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.753   5.518   0.608  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       5.460   7.176   1.935  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.592   7.641  -0.548  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.078   7.501   2.048  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.906   6.405   2.892  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.836   8.134   2.572  1.00  0.00           H  
ATOM    216  HG  LEU A  13       6.829   7.641   0.345  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.951   4.819   1.407  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.786   5.305   0.176  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.513   5.427  -0.149  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       5.408   6.483   2.762  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.445   8.186   2.315  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       4.614   7.020   1.284  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.640   5.555   0.076  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.131   4.230  -0.454  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.135   3.111   0.598  1.00  0.00           C  
ATOM    226  O   LYS A  14      11.536   3.314   1.728  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.562   4.511  -0.926  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.414   5.003   0.248  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.749   5.535  -0.277  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.580   4.373  -0.825  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.834   5.001  -1.328  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.025   6.378  -0.292  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.540   3.932  -1.296  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.991   3.604  -1.326  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.543   5.268  -1.695  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.890   5.793   0.767  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.598   4.186   0.929  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.565   6.252  -1.064  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.289   6.013   0.527  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.800   3.664  -0.039  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.059   3.888  -1.636  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.599   5.749  -2.010  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.359   5.413  -0.532  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.420   4.278  -1.794  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.698   1.928   0.222  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.688   0.797   1.194  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.560  -0.188   0.864  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.903  -0.090  -0.161  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.385   1.787  -0.702  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.635   0.281   1.150  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.538   1.184   2.190  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.350  -1.138   1.741  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.283  -2.162   1.541  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.604  -2.457   2.881  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.427  -3.599   3.259  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.025  -3.401   1.041  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.978  -3.451  -0.485  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.728  -4.691  -0.977  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.404  -5.775  -0.521  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.613  -4.534  -1.802  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.906  -1.179   2.546  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.561  -1.837   0.809  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.054  -3.356   1.369  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.557  -4.287   1.444  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.948  -3.498  -0.811  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.443  -2.566  -0.890  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.239  -1.431   3.610  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.582  -1.634   4.944  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.392  -2.601   4.832  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.410  -2.319   4.174  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.118  -0.235   5.377  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.460  -0.317   6.759  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.116   0.326   4.361  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.544  -0.386   7.837  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.406  -0.521   3.283  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.299  -2.012   5.655  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.975   0.422   5.427  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.850   0.561   6.919  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.842  -1.200   6.815  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.192  -0.225   3.434  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.113   0.233   4.751  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.335   1.367   4.178  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.351  -1.017   7.495  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.921   0.607   8.032  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.125  -0.797   8.742  1.00  0.00           H  
ATOM    286  N   THR A  18       5.485  -3.738   5.474  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.373  -4.735   5.418  1.00  0.00           C  
ATOM    288  C   THR A  18       3.305  -4.387   6.457  1.00  0.00           C  
ATOM    289  O   THR A  18       3.613  -3.910   7.534  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.024  -6.082   5.753  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.554  -6.032   7.070  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.150  -6.385   4.761  1.00  0.00           C  
ATOM    293  H   THR A  18       6.291  -3.937   5.996  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.944  -4.767   4.429  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.281  -6.862   5.696  1.00  0.00           H  
ATOM    296  HG1 THR A  18       4.832  -6.173   7.687  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.011  -5.796   3.866  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.101  -6.139   5.209  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.133  -7.435   4.508  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.055  -4.624   6.147  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.967  -4.308   7.128  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.145  -5.362   7.068  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.589  -5.750   6.005  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.430  -2.927   6.727  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.143  -2.976   5.304  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.566  -1.900   6.781  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.657  -3.199   5.370  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.834  -5.013   5.273  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.374  -4.261   8.126  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.346  -2.633   7.418  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.062  -2.042   4.801  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.314  -3.787   4.758  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.095  -1.998   7.717  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.248  -2.074   5.961  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.155  -0.904   6.703  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.897  -3.791   6.239  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.158  -2.244   5.435  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.985  -3.716   4.480  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.597  -5.818   8.211  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.685  -6.843   8.241  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.035  -6.187   7.945  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.333  -5.115   8.434  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.663  -7.406   9.664  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.596  -8.615   9.752  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.562  -9.182  11.172  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.119  -8.551  12.055  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.978 -10.239  11.354  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.222  -5.481   9.050  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.485  -7.630   7.531  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.656  -7.708   9.915  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.995  -6.647  10.356  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.604  -8.310   9.509  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.271  -9.373   9.056  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.850  -6.827   7.145  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.185  -6.247   6.810  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.159  -7.357   6.412  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.758  -8.432   6.006  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.923  -5.315   5.625  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.584  -7.689   6.764  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.573  -5.684   7.643  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.150  -5.737   4.998  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.830  -5.201   5.050  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.605  -4.350   5.990  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.440  -7.104   6.529  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.459  -8.136   6.162  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.224  -8.642   4.731  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.352  -9.818   4.449  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.815  -7.420   6.274  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.856  -6.224   5.316  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.942  -8.393   5.918  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.731  -6.234   6.863  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.420  -8.952   6.861  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.949  -7.069   7.287  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.909  -5.704   5.348  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.040  -6.574   4.311  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.646  -5.551   5.614  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.679  -9.387   6.251  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.855  -8.080   6.404  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.089  -8.400   4.848  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.881  -7.754   3.835  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.631  -8.158   2.422  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.784  -7.090   1.731  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.428  -6.092   2.330  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.016  -8.244   1.780  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.603  -9.636   2.016  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -8.940 -10.602   1.675  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.706  -9.712   2.533  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.782  -6.814   4.095  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.141  -9.118   2.381  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.664  -7.499   2.223  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.933  -8.064   0.720  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.458  -7.288   0.479  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.632  -6.275  -0.240  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.408  -4.962  -0.350  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.831  -3.891  -0.389  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.369  -6.860  -1.627  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.758  -8.100   0.017  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.698  -6.122   0.280  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.410  -7.938  -1.577  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.117  -6.502  -2.318  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.389  -6.552  -1.964  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.718  -5.036  -0.393  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.547  -3.797  -0.492  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.220  -2.854   0.669  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.931  -1.688   0.471  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.001  -4.269  -0.402  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.155  -5.909  -0.358  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.376  -3.312  -1.435  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.035  -5.239   0.072  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.572  -3.563   0.182  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.419  -4.337  -1.395  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.248  -3.361   1.875  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.923  -2.508   3.057  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.446  -2.120   3.003  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.082  -0.988   3.260  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.212  -3.380   4.283  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.529  -2.942   4.926  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.310  -1.645   5.706  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.275  -1.527   6.341  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.180  -0.791   5.655  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.473  -4.307   2.000  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.542  -1.625   3.068  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.283  -4.414   3.979  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.411  -3.270   4.999  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.269  -2.779   4.155  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.874  -3.711   5.601  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.592  -3.053   2.654  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.127  -2.744   2.558  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.907  -1.552   1.626  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.211  -0.613   1.960  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.480  -4.000   1.974  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.917  -3.953   2.444  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.721  -2.539   3.537  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.144  -4.443   1.247  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.547  -3.733   1.495  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.289  -4.708   2.767  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.516  -1.577   0.462  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.362  -0.435  -0.493  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.834   0.857   0.180  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.249   1.903   0.001  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.249  -0.775  -1.693  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.773   0.005  -2.924  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.776  -0.175  -4.065  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.965  -0.150  -3.791  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.339  -0.337  -5.192  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.085  -2.340   0.225  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.333  -0.343  -0.806  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.193  -1.836  -1.894  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.272  -0.505  -1.473  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.698   1.052  -2.675  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.804  -0.358  -3.239  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.876   0.777   0.974  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.375   1.995   1.683  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.353   2.413   2.744  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.906   3.547   2.781  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.692   1.569   2.341  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.715   1.204   1.259  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.680   2.375   1.044  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.084   3.348   0.023  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.248   3.834  -0.769  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.318  -0.088   1.114  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.549   2.797   0.983  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.515   0.712   2.973  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.074   2.384   2.938  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.202   0.985   0.334  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.274   0.336   1.575  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.624   2.000   0.677  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.835   2.890   1.981  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.599   4.172   0.530  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.385   2.837  -0.620  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.761   3.019  -1.165  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.884   4.380  -0.154  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.911   4.442  -1.543  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.964   1.493   3.594  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.950   1.814   4.649  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.665   2.303   3.976  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.996   3.196   4.460  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.702   0.495   5.393  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.007   0.015   6.034  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.654   0.704   6.489  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.984  -1.511   6.157  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.328   0.587   3.527  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.331   2.560   5.328  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.349  -0.251   4.694  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.108   0.454   7.015  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.844   0.311   5.420  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.838   1.295   6.101  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.105   1.219   7.325  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.280  -0.255   6.818  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.961  -1.859   6.152  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.458  -1.804   7.081  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.517  -1.947   5.325  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.337   1.727   2.850  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.115   2.154   2.114  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.388   3.492   1.424  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.537   4.360   1.372  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.860   1.056   1.077  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.018  -0.039   1.687  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.195   0.273   2.308  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.451  -1.369   1.624  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.978  -0.743   2.869  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.331  -2.386   2.185  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.546  -2.073   2.808  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.907   1.020   2.481  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.276   2.237   2.787  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.803   0.642   0.752  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.341   1.477   0.229  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.527   1.300   2.355  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.388  -1.608   1.144  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.914  -0.501   3.348  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.003  -3.412   2.138  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.150  -2.858   3.241  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.575   3.660   0.890  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.921   4.933   0.197  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.204   6.064   1.197  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.463   7.186   0.803  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.167   4.630  -0.631  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.758   3.887  -1.904  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.010   3.509  -2.699  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.699   4.779  -3.204  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.161   4.443  -4.580  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.232   2.944   0.942  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.121   5.211  -0.458  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.847   4.023  -0.053  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.651   5.555  -0.898  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.129   4.528  -2.505  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.211   2.991  -1.644  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.729   2.891  -3.539  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.689   2.963  -2.061  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.540   5.026  -2.571  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.999   5.599  -3.240  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.353   4.128  -5.152  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.867   3.681  -4.533  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.589   5.286  -5.016  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.107   5.801   2.479  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.314   6.889   3.487  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.929   7.216   4.010  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.503   8.351   4.082  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.194   6.281   4.583  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.527   7.354   5.623  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.287   6.718   6.788  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.013   7.006   7.938  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.239   5.860   6.540  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.840   4.899   2.788  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.782   7.753   3.040  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.108   5.908   4.144  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.666   5.470   5.060  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.611   7.797   5.989  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.141   8.117   5.171  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.460   5.629   5.615  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.732   5.448   7.280  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.206   6.171   4.296  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.210   6.271   4.742  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.988   7.162   3.746  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.824   7.960   4.122  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.642   4.791   4.678  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.135   4.633   4.459  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.646   4.563   3.157  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.002   4.555   5.556  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.023   4.415   2.952  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.379   4.407   5.351  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.889   4.337   4.049  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.246   4.192   3.847  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.599   5.282   4.169  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.280   6.648   5.750  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.368   4.308   5.603  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.094   4.314   3.857  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.977   4.624   2.311  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.608   4.609   6.560  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.416   4.361   1.948  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.047   4.347   6.197  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.414   3.277   3.608  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.687   7.020   2.479  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.368   7.844   1.431  1.00  0.00           C  
ATOM    555  C   ALA A  35       0.998   9.319   1.603  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.850  10.188   1.608  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.824   7.322   0.100  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.002   6.372   2.218  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.442   7.714   1.464  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.194   6.987   0.234  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.848   8.117  -0.630  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.433   6.497  -0.242  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.273   9.603   1.739  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.721  11.020   1.905  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.103  11.634   3.163  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.431  12.727   3.130  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.241  10.948   2.041  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.874  10.852   0.652  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.392  11.826   0.141  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.855   9.714   0.014  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.934   8.878   1.727  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.462  11.602   1.037  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.507  10.076   2.622  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.598  11.835   2.537  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.438   8.929   0.425  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.257   9.645  -0.877  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.173  10.939   4.272  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.409  11.481   5.544  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.888  11.832   5.359  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.431  12.671   6.053  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.250  10.359   6.572  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.184  10.960   7.978  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.944  11.877   8.245  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.625  10.494   8.763  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.612  10.063   4.268  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.136  12.348   5.859  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.660   9.813   6.370  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.094   9.689   6.509  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.533  11.194   4.426  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.969  11.467   4.171  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.126  12.407   2.973  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.089  13.143   2.873  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.584  10.101   3.868  1.00  0.00           C  
ATOM    594  CG  ASN A  38       4.925   9.393   5.179  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.528   9.975   6.059  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.560   8.151   5.349  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.072  10.533   3.894  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.419  11.887   5.044  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.877   9.505   3.309  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.485  10.233   3.288  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.074   7.682   4.640  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       4.774   7.689   6.186  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.185  12.381   2.062  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.269  13.263   0.862  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.607  12.414  -0.363  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.458  12.767  -1.158  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.421  11.774   2.167  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.319  13.757   0.711  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.042  14.002   1.009  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.947  11.294  -0.515  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.221  10.407  -1.680  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.051  10.479  -2.668  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.905  10.280  -2.313  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.407   9.012  -1.043  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.885   8.820  -0.732  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.950   7.866  -1.953  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.269   9.753   0.412  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.269  11.033   0.144  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.134  10.707  -2.170  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.853   8.976  -0.123  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.061   7.796  -0.450  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.470   9.062  -1.604  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.939   8.044  -2.285  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.607   7.801  -2.807  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.986   6.940  -1.396  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.460   9.784   1.128  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.171   9.390   0.897  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.439  10.743   0.014  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.351  10.766  -3.901  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.281  10.861  -4.941  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.886  10.770  -6.344  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.441  11.727  -6.852  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.640  12.232  -4.725  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.640  12.334  -5.556  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.475  11.453  -5.431  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.763  13.290  -6.305  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.291  10.919  -4.141  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.546  10.085  -4.795  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.402  12.359  -3.679  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.329  13.004  -5.034  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.783   9.625  -6.971  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.351   9.462  -8.342  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.687   8.274  -9.043  1.00  0.00           C  
ATOM    644  O   GLY A  42       1.117   8.414 -10.108  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.335   8.871  -6.538  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.172  10.364  -8.913  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.414   9.287  -8.272  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.763   7.104  -8.456  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.143   5.899  -9.091  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.679   4.906  -8.024  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.012   5.037  -6.869  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.259   5.280  -9.934  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.667   6.255 -11.040  1.00  0.00           C  
ATOM    654  CD  GLU A  43       3.553   5.533 -12.058  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       4.361   4.720 -11.641  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.405   5.803 -13.238  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.234   7.019  -7.599  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.319   6.187  -9.725  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       3.114   5.067  -9.301  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.905   4.362 -10.379  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.781   6.628 -11.533  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       3.215   7.080 -10.611  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.075   3.908  -8.419  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.565   2.872  -7.451  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.964   1.612  -8.217  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.825   1.650  -9.076  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.802   3.472  -6.772  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.387   4.274  -5.591  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.258   5.620  -5.549  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.058   3.787  -4.272  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.839   5.984  -4.282  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.705   4.885  -3.457  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.026   2.500  -3.717  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.327   4.712  -2.129  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.648   2.320  -2.377  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.297   3.426  -1.586  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.313   3.832  -9.366  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.194   2.636  -6.713  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.336   4.098  -7.469  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.443   2.665  -6.437  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.436   6.296  -6.372  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.658   6.901  -3.987  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.303   1.642  -4.328  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.057   5.565  -1.523  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.629   1.329  -1.952  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.002   3.283  -0.562  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.349   0.500  -7.913  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.698  -0.767  -8.627  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.639  -1.931  -7.652  1.00  0.00           C  
ATOM    690  O   THR A  45       0.317  -2.081  -6.920  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.352  -0.958  -9.731  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.574  -1.394  -9.154  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.583   0.353 -10.481  1.00  0.00           C  
ATOM    694  H   THR A  45       0.341   0.496  -7.216  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.682  -0.693  -9.063  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.000  -1.706 -10.425  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.131  -1.733  -9.859  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.352   0.700 -10.892  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.968   1.090  -9.789  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.293   0.195 -11.276  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.647  -2.756  -7.646  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.652  -3.922  -6.719  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.160  -5.178  -7.451  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.439  -5.381  -8.618  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.114  -4.077  -6.269  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.277  -5.366  -5.486  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.455  -5.620  -4.384  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.233  -6.310  -5.879  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.591  -6.815  -3.669  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.366  -7.507  -5.166  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.547  -7.760  -4.061  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.679  -8.939  -3.358  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.397  -2.608  -8.259  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.031  -3.717  -5.862  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.382  -3.238  -5.639  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.758  -4.098  -7.135  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.718  -4.892  -4.080  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.868  -6.114  -6.731  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.957  -7.007  -2.818  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.100  -8.238  -5.470  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.605  -9.042  -3.125  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.446  -6.025  -6.758  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.054  -7.283  -7.384  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.599  -8.483  -6.698  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.188  -8.895  -5.630  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.564  -7.283  -7.150  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.197  -6.103  -7.893  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.825  -4.978  -7.603  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.043  -6.346  -8.737  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.250  -5.841  -5.816  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.159  -7.289  -8.441  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.766  -7.196  -6.093  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.985  -8.206  -7.522  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.617  -9.042  -7.305  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.315 -10.218  -6.694  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.431 -11.477  -6.725  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.793 -12.503  -6.180  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.569 -10.426  -7.546  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.431 -11.527  -6.927  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.564 -11.538  -5.715  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.946 -12.341  -7.677  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.925  -8.683  -8.165  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.600  -9.990  -5.682  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.134  -9.504  -7.585  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.282 -10.714  -8.546  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.279 -11.409  -7.347  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.623 -12.595  -7.402  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.543 -12.597  -6.181  1.00  0.00           C  
ATOM    749  O   ALA A  49       1.960 -13.638  -5.708  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.434 -12.420  -8.686  1.00  0.00           C  
ATOM    751  H   ALA A  49      -0.003 -10.578  -7.770  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.049 -13.507  -7.446  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.716 -11.384  -8.797  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.322 -13.032  -8.637  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       0.835 -12.723  -9.533  1.00  0.00           H  
ATOM    756  N   THR A  50       1.846 -11.435  -5.658  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.725 -11.355  -4.457  1.00  0.00           C  
ATOM    758  C   THR A  50       2.066 -10.486  -3.377  1.00  0.00           C  
ATOM    759  O   THR A  50       2.678 -10.162  -2.378  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.017 -10.703  -4.953  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.720  -9.428  -5.504  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.658 -11.586  -6.022  1.00  0.00           C  
ATOM    763  H   THR A  50       1.486 -10.607  -6.049  1.00  0.00           H  
ATOM    764  HA  THR A  50       2.933 -12.341  -4.074  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.702 -10.588  -4.127  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.177  -9.560  -6.285  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.454 -12.623  -5.801  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.245 -11.336  -6.988  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.726 -11.423  -6.033  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.820 -10.098  -3.572  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.116  -9.243  -2.560  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.945  -7.991  -2.256  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.069  -7.577  -1.118  1.00  0.00           O  
ATOM    774  CB  LYS A  51      -0.025 -10.112  -1.306  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.864 -11.350  -1.631  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.320 -11.104  -1.232  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -3.074 -12.435  -1.204  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.630 -12.590  -2.577  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.345 -10.366  -4.388  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.861  -8.964  -2.922  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.955 -10.420  -0.969  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.510  -9.544  -0.527  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.810 -11.554  -2.691  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.482 -12.198  -1.083  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.353 -10.649  -0.252  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.784 -10.445  -1.950  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.394 -13.245  -0.978  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.875 -12.401  -0.482  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.879 -12.430  -3.277  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.010 -13.553  -2.690  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.391 -11.897  -2.724  1.00  0.00           H  
ATOM    792  N   THR A  52       1.517  -7.392  -3.270  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.347  -6.168  -3.046  1.00  0.00           C  
ATOM    794  C   THR A  52       1.868  -5.018  -3.939  1.00  0.00           C  
ATOM    795  O   THR A  52       1.687  -5.183  -5.129  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.771  -6.582  -3.424  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.038  -7.879  -2.911  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.767  -5.582  -2.835  1.00  0.00           C  
ATOM    799  H   THR A  52       1.406  -7.756  -4.180  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.314  -5.877  -2.008  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.869  -6.591  -4.499  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.914  -7.854  -1.959  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.352  -5.145  -1.940  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.688  -6.092  -2.594  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.965  -4.804  -3.557  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.667  -3.853  -3.370  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.207  -2.688  -4.185  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.423  -1.945  -4.760  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.544  -2.401  -4.622  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.419  -1.806  -3.213  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.887  -2.484  -2.865  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.917  -3.492  -1.891  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.070  -2.109  -3.517  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.127  -4.123  -1.568  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.277  -2.744  -3.194  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.306  -3.746  -2.220  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.825  -3.744  -2.408  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.566  -3.027  -4.976  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.998  -1.658  -2.313  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.217  -0.851  -3.674  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.006  -3.782  -1.388  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.056  -1.327  -4.268  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.152  -4.899  -0.816  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.189  -2.452  -3.696  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.238  -4.233  -1.974  1.00  0.00           H  
ATOM    826  N   THR A  54       2.226  -0.813  -5.403  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.387  -0.069  -5.975  1.00  0.00           C  
ATOM    828  C   THR A  54       3.023   1.405  -6.067  1.00  0.00           C  
ATOM    829  O   THR A  54       2.281   1.816  -6.941  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.619  -0.656  -7.373  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.226  -2.024  -7.399  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.103  -0.549  -7.726  1.00  0.00           C  
ATOM    833  H   THR A  54       1.317  -0.442  -5.510  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.264  -0.207  -5.363  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.044  -0.100  -8.096  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.380  -2.360  -8.285  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.543   0.273  -7.180  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.604  -1.467  -7.458  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.211  -0.375  -8.786  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.516   2.197  -5.157  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.174   3.646  -5.171  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.414   4.504  -5.422  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.493   4.225  -4.935  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.556   3.928  -3.790  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.517   3.487  -2.685  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.263   5.425  -3.640  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.096   1.834  -4.456  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.447   3.829  -5.931  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.633   3.373  -3.698  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.513   3.852  -2.902  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.185   3.883  -1.738  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.530   2.405  -2.640  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.159   5.990  -3.848  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.488   5.711  -4.337  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.934   5.630  -2.632  1.00  0.00           H  
ATOM    856  N   THR A  56       4.248   5.556  -6.182  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.393   6.460  -6.481  1.00  0.00           C  
ATOM    858  C   THR A  56       4.921   7.923  -6.479  1.00  0.00           C  
ATOM    859  O   THR A  56       3.784   8.209  -6.155  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.905   6.004  -7.865  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.245   6.441  -8.037  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.048   6.563  -9.006  1.00  0.00           C  
ATOM    863  H   THR A  56       3.360   5.751  -6.554  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.171   6.325  -5.746  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.870   4.926  -7.909  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.525   6.201  -8.922  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.087   6.868  -8.619  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.546   7.413  -9.450  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.908   5.794  -9.753  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.783   8.839  -6.839  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.384  10.279  -6.860  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.897  10.952  -8.135  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.112  11.626  -8.784  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.048  10.892  -5.625  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.562  12.338  -5.434  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.764  13.276  -5.292  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.645  13.209  -6.132  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.781  14.047  -4.346  1.00  0.00           O  
ATOM    879  OXT GLU A  57       7.066  10.785  -8.441  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.692   8.580  -7.098  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.311  10.373  -6.787  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.788  10.308  -4.753  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.120  10.885  -5.754  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.970  12.639  -6.286  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.958  12.396  -4.541  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.125 -15.995   5.394  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.488 -14.751   6.133  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.988 -13.685   5.152  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.221 -13.961   3.991  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.189 -14.297   6.812  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.460 -13.977   8.284  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.059 -14.208   9.241  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.453 -13.516  10.800  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.961 -16.352   4.887  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.368 -15.786   4.713  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.794 -16.714   6.067  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.241 -14.961   6.875  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.547 -15.085   6.746  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.188 -13.413   6.319  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.791 -12.952   8.376  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.226 -14.638   8.661  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.628 -13.483  10.782  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.786 -14.134  11.621  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.839 -12.517  10.926  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.155 -12.471   5.614  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.642 -11.382   4.714  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.782 -10.127   4.882  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.269  -9.016   4.788  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.079 -11.109   5.162  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.797 -12.335   5.216  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.754 -10.161   4.169  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.961 -12.276   6.555  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.633 -11.711   3.687  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.071 -10.654   6.139  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.907 -12.654   4.316  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.317 -10.292   3.189  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.811 -10.379   4.123  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.612  -9.140   4.491  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.507 -10.297   5.127  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.390  -9.114   5.298  1.00  0.00           C  
ATOM     36  C   THR A   3       0.695  -8.485   3.937  1.00  0.00           C  
ATOM     37  O   THR A   3       1.488  -8.998   3.172  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.670  -9.666   5.931  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.336 -10.422   7.087  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.589  -8.507   6.326  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.140 -11.203   5.194  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.063  -8.389   5.956  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.180 -10.299   5.221  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.898  -9.837   7.708  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.353  -7.639   5.728  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.448  -8.275   7.370  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.618  -8.791   6.156  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.068  -7.376   3.634  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.314  -6.707   2.323  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.512  -5.764   2.430  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.689  -5.084   3.423  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.962  -5.919   2.033  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.059  -6.879   1.650  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.986  -7.574   0.438  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.145  -7.078   2.508  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.001  -8.470   0.083  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.159  -7.973   2.154  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.088  -8.670   0.942  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.566  -6.985   4.272  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.478  -7.440   1.550  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.255  -5.368   2.915  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.786  -5.231   1.220  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.149  -7.418  -0.224  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.201  -6.541   3.444  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.946  -9.008  -0.852  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.997  -8.123   2.815  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.871  -9.361   0.670  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.332  -5.722   1.413  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.522  -4.824   1.445  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.305  -3.633   0.507  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.205  -3.403   0.037  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.685  -5.689   0.958  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.916  -6.847   1.938  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.355  -8.144   1.349  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.068  -9.342   1.981  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.969 -10.428   0.965  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.164  -6.281   0.626  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.707  -4.485   2.451  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.455  -6.082  -0.022  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.578  -5.087   0.902  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.976  -6.962   2.112  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.420  -6.636   2.873  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.296  -8.204   1.554  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.516  -8.154   0.282  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.104  -9.101   2.177  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.569  -9.641   2.889  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.969 -10.611   0.749  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.466 -10.137   0.098  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.404 -11.294   1.341  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.339  -2.877   0.231  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.184  -1.703  -0.678  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.554  -1.232  -1.169  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.262  -0.529  -0.473  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.510  -0.626   0.182  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.325   0.665  -0.628  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.058   0.560  -1.477  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.196   1.851   0.330  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.218  -3.080   0.621  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.550  -1.955  -1.513  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.545  -0.984   0.508  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.125  -0.419   1.045  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.176   0.814  -1.274  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.279   0.079  -0.903  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.734   1.549  -1.763  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.265  -0.022  -2.362  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.715   1.628   1.251  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.631   2.730  -0.123  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.152   2.034   0.540  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.915  -1.593  -2.373  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.220  -1.148  -2.926  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.033   0.247  -3.503  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.077   0.505  -4.215  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.568  -2.153  -4.026  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.746  -3.542  -3.407  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.871  -1.729  -4.710  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.314  -4.611  -4.412  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.316  -2.135  -2.921  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.979  -1.147  -2.160  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.771  -2.180  -4.755  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.785  -3.689  -3.147  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.138  -3.620  -2.518  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.496  -1.203  -4.001  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.392  -2.603  -5.071  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.643  -1.075  -5.541  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.572  -4.199  -5.080  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.172  -4.936  -4.982  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.894  -5.453  -3.882  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.913   1.153  -3.187  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.747   2.539  -3.709  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.703   2.779  -4.882  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.908   2.693  -4.735  1.00  0.00           O  
ATOM    132  CB  ILE A   8       8.074   3.501  -2.558  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.542   2.961  -1.216  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.432   4.860  -2.852  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.016   2.832  -1.250  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.664   0.931  -2.596  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.730   2.678  -4.014  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.144   3.622  -2.500  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.970   1.991  -1.035  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.827   3.631  -0.424  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.361   4.736  -2.954  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.639   5.535  -2.039  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.839   5.260  -3.768  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.718   2.313  -2.150  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.683   2.276  -0.387  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.571   3.816  -1.239  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.176   3.076  -6.043  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.059   3.320  -7.231  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.839   4.625  -7.054  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.910   4.799  -7.605  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.136   3.431  -8.456  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.105   2.296  -8.479  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.407   1.178  -8.110  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       5.893   2.543  -8.901  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.204   3.135  -6.135  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.738   2.502  -7.355  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.621   4.377  -8.425  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.733   3.385  -9.354  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.651   3.448  -9.200  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.225   1.827  -8.918  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.301   5.541  -6.298  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.989   6.849  -6.081  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.955   6.740  -4.901  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.326   5.656  -4.490  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.437   5.368  -5.878  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.538   7.116  -6.972  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.254   7.610  -5.870  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.364   7.858  -4.354  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.309   7.830  -3.196  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.561   8.096  -1.884  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.005   7.703  -0.821  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.335   8.935  -3.479  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.633  10.291  -3.614  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.649  11.412  -3.385  1.00  0.00           C  
ATOM    175  CE  LYS A  11      13.191  12.677  -4.115  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.947  12.675  -5.399  1.00  0.00           N  
ATOM    177  H   LYS A  11      11.048   8.715  -4.707  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.808   6.874  -3.150  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.044   8.979  -2.665  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.857   8.711  -4.396  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      12.213  10.380  -4.606  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.846  10.366  -2.879  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.728  11.615  -2.328  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      14.613  11.108  -3.767  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.126  12.638  -4.301  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.442  13.555  -3.540  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.809  11.765  -5.881  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.600  13.443  -6.007  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      14.959  12.816  -5.204  1.00  0.00           H  
ATOM    190  N   THR A  12      10.428   8.755  -1.949  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.646   9.041  -0.702  1.00  0.00           C  
ATOM    192  C   THR A  12       9.278   7.734  -0.005  1.00  0.00           C  
ATOM    193  O   THR A  12       8.690   6.858  -0.598  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.388   9.775  -1.171  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.670   8.950  -2.077  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.785  11.077  -1.867  1.00  0.00           C  
ATOM    197  H   THR A  12      10.090   9.057  -2.818  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.213   9.668  -0.037  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.765  10.004  -0.320  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.309   8.212  -1.581  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.710  11.442  -1.444  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.921  10.894  -2.923  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.009  11.814  -1.725  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.637   7.596   1.250  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.328   6.339   2.007  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.791   5.102   1.198  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.257   4.022   1.324  1.00  0.00           O  
ATOM    208  CB  LEU A  13       7.791   6.411   2.278  1.00  0.00           C  
ATOM    209  CG  LEU A  13       6.954   5.517   1.346  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.688   4.159   2.014  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       5.614   6.199   1.061  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.122   8.321   1.695  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.854   6.358   2.950  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.604   6.115   3.296  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.470   7.438   2.150  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.483   5.373   0.424  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.401   4.005   2.809  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.687   4.141   2.419  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.792   3.373   1.280  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       5.732   7.269   1.136  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.286   5.940   0.066  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       4.880   5.866   1.780  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.792   5.274   0.363  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.313   4.142  -0.477  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.507   2.860   0.347  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.204   2.854   1.345  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.657   4.633  -1.025  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.606   4.965   0.131  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.731   5.873  -0.374  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.613   5.098  -1.358  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.789   4.662  -0.556  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.201   6.158   0.280  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.641   3.956  -1.294  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.097   3.860  -1.638  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.499   5.518  -1.622  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.060   5.472   0.913  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.032   4.053   0.522  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.304   6.731  -0.873  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.331   6.201   0.460  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.080   4.241  -1.747  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.933   5.741  -2.164  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.466   4.103   0.258  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.415   4.079  -1.147  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.308   5.499  -0.220  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.896   1.778  -0.072  1.00  0.00           N  
ATOM    246  CA  GLY A  15      11.043   0.497   0.678  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.801  -0.375   0.474  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.996  -0.133  -0.408  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.341   1.810  -0.882  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.916  -0.030   0.318  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.160   0.708   1.730  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.651  -1.393   1.282  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.477  -2.306   1.156  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.850  -2.550   2.535  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.894  -3.646   3.064  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.069  -3.597   0.593  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.958  -4.625   0.375  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.455  -5.719  -0.571  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.308  -6.488  -0.160  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       7.973  -5.769  -1.691  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.322  -1.564   1.975  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.745  -1.904   0.474  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.554  -3.386  -0.349  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.793  -3.992   1.289  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.683  -5.063   1.323  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.098  -4.138  -0.059  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.265  -1.532   3.119  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.629  -1.694   4.467  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.518  -2.747   4.395  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.759  -2.791   3.447  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.051  -0.316   4.814  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.178   0.721   4.847  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.377  -0.370   6.188  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.641   2.072   4.371  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.244  -0.661   2.670  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.369  -1.979   5.198  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.321  -0.035   4.067  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.548   0.816   5.857  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.980   0.405   4.199  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       6.027  -0.871   6.889  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.183   0.636   6.533  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.444  -0.910   6.111  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.720   2.295   4.887  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.369   2.842   4.581  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.459   2.031   3.307  1.00  0.00           H  
ATOM    286  N   THR A  18       5.427  -3.595   5.388  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.373  -4.655   5.378  1.00  0.00           C  
ATOM    288  C   THR A  18       3.314  -4.380   6.449  1.00  0.00           C  
ATOM    289  O   THR A  18       3.624  -4.000   7.561  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.120  -5.955   5.691  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.762  -5.835   6.953  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.170  -6.229   4.608  1.00  0.00           C  
ATOM    293  H   THR A  18       6.056  -3.539   6.137  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.915  -4.722   4.406  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.419  -6.774   5.720  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.083  -5.823   7.631  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.017  -5.560   3.774  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.157  -6.072   5.017  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.079  -7.250   4.271  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.064  -4.584   6.116  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.970  -4.352   7.109  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.145  -5.387   6.918  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.468  -5.764   5.807  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.454  -2.935   6.831  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.062  -2.836   5.388  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.591  -1.931   7.034  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.582  -3.018   5.374  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.847  -4.900   5.213  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.361  -4.409   8.113  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.348  -2.708   7.518  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.188  -1.866   4.982  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.396  -3.606   4.787  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.080  -2.127   7.977  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.305  -2.028   6.231  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.188  -0.929   7.040  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.861  -3.776   6.091  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.060  -2.083   5.634  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.899  -3.321   4.388  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.732  -5.846   7.995  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.829  -6.858   7.882  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.182  -6.156   7.725  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.342  -5.010   8.103  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.779  -7.664   9.186  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.980  -6.737  10.393  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.873  -7.423  11.430  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.911  -7.936  11.043  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.504  -7.425  12.593  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.451  -5.525   8.877  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.648  -7.510   7.042  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.560  -8.412   9.173  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.820  -8.153   9.269  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.021  -6.514  10.837  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.447  -5.820  10.071  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.153  -6.835   7.166  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.498  -6.210   6.980  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.531  -7.267   6.576  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.189  -8.378   6.220  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.308  -5.194   5.853  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.998  -7.755   6.868  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.808  -5.705   7.881  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.846  -5.679   5.004  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.267  -4.795   5.562  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.673  -4.390   6.196  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.795  -6.922   6.629  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.870  -7.893   6.250  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.618  -8.448   4.841  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.821  -9.618   4.574  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.175  -7.082   6.295  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.103  -5.914   5.303  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.355  -7.988   5.929  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.038  -6.021   6.921  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.912  -8.691   6.968  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.318  -6.693   7.293  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.117  -5.470   5.335  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.300  -6.277   4.305  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.840  -5.171   5.567  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.116  -9.010   6.182  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.231  -7.677   6.478  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.550  -7.916   4.869  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.172  -7.608   3.947  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.889  -8.050   2.553  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.991  -7.015   1.879  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.700  -5.981   2.452  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.252  -8.117   1.864  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.801  -9.542   1.959  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.295 -10.398   1.252  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.717  -9.754   2.736  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.014  -6.674   4.198  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.420  -9.021   2.550  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.934  -7.434   2.349  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.143  -7.843   0.825  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.541  -7.278   0.677  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.651  -6.292  -0.008  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.397  -4.970  -0.207  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.803  -3.908  -0.225  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.286  -6.918  -1.354  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.783  -8.118   0.235  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.758  -6.135   0.579  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.299  -7.994  -1.267  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.000  -6.607  -2.102  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.296  -6.591  -1.642  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.702  -5.027  -0.342  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.502  -3.779  -0.526  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.242  -2.824   0.643  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.013  -1.643   0.457  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.965  -4.229  -0.537  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.154  -5.892  -0.316  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.251  -3.312  -1.461  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.069  -5.128   0.052  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.585  -3.450  -0.118  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.272  -4.427  -1.553  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.257  -3.341   1.845  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.989  -2.484   3.036  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.515  -2.080   3.038  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.177  -0.938   3.283  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.314  -3.360   4.247  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.129  -2.548   5.532  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.478  -1.978   5.974  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.027  -1.171   5.240  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.938  -2.356   7.038  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.428  -4.300   1.960  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.620  -1.610   3.023  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.338  -3.700   4.178  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.653  -4.213   4.262  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.736  -3.190   6.308  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.440  -1.738   5.350  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.636  -3.011   2.744  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.173  -2.683   2.703  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.934  -1.531   1.723  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.207  -0.600   2.010  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.478  -3.951   2.202  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.941  -3.920   2.539  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.814  -2.425   3.686  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.191  -4.568   1.675  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.672  -3.679   1.532  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.078  -4.499   3.042  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.564  -1.587   0.572  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.399  -0.491  -0.431  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.823   0.839   0.196  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.188   1.851  -0.005  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.321  -0.861  -1.597  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.869  -0.128  -2.868  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.733  -0.577  -4.048  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.946  -0.537  -3.919  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.168  -0.956  -5.061  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.155  -2.344   0.378  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.376  -0.439  -0.768  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.281  -1.927  -1.762  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.334  -0.572  -1.360  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.980   0.935  -2.725  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.832  -0.358  -3.076  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.880   0.832   0.976  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.329   2.093   1.641  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.299   2.499   2.698  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.819   3.620   2.720  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.671   1.752   2.298  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.729   1.480   1.218  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.951   2.375   1.449  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.801   3.664   0.636  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.195   4.117   0.375  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.364  -0.008   1.136  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.459   2.881   0.915  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.551   0.872   2.915  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.986   2.581   2.915  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.314   1.685   0.241  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.033   0.445   1.268  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.843   1.854   1.135  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.025   2.620   2.497  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.261   4.407   1.209  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.296   3.465  -0.296  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.728   3.350  -0.083  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.653   4.369   1.274  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.180   4.949  -0.248  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.934   1.579   3.563  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.911   1.889   4.612  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.628   2.363   3.929  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.972   3.284   4.377  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.671   0.567   5.355  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.970   0.108   6.025  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.595   0.763   6.427  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.928  -1.408   6.230  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.321   0.683   3.506  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.281   2.639   5.294  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.343  -0.185   4.651  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.073   0.599   6.982  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.810   0.362   5.397  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.701   1.158   5.969  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.954   1.457   7.173  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.373  -0.185   6.893  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.899  -1.737   6.278  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.430  -1.661   7.152  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.423  -1.896   5.404  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.291   1.747   2.827  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.075   2.160   2.076  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.360   3.486   1.373  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.511   4.351   1.287  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.830   1.045   1.055  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.017  -0.057   1.691  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.194   0.243   2.325  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.475  -1.378   1.645  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.948  -0.778   2.915  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.280  -2.401   2.235  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.491  -2.099   2.870  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.855   1.021   2.484  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.230   2.254   2.740  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.778   0.644   0.725  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.293   1.444   0.208  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.546   1.263   2.360  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.411  -1.609   1.156  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.882  -0.546   3.405  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.073  -3.421   2.199  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.072  -2.887   3.324  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.563   3.650   0.877  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.931   4.912   0.181  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.306   6.014   1.182  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.730   7.086   0.792  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.128   4.566  -0.698  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.642   3.813  -1.936  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.843   3.414  -2.797  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.527   4.672  -3.348  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.347   4.598  -4.826  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.221   2.939   0.963  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.116   5.231  -0.435  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.820   3.952  -0.142  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.620   5.475  -1.005  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.988   4.453  -2.507  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.104   2.925  -1.633  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.506   2.795  -3.617  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.547   2.859  -2.195  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.579   4.666  -3.095  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.053   5.563  -2.964  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.335   4.526  -5.050  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.844   3.761  -5.193  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.738   5.454  -5.267  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.107   5.789   2.460  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.403   6.855   3.466  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.049   7.264   4.007  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.682   8.421   4.062  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.256   6.186   4.545  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.756   7.245   5.530  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.951   7.983   4.924  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.921   9.187   4.770  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.009   7.306   4.570  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.709   4.932   2.764  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.919   7.689   3.016  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.100   5.696   4.083  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.661   5.457   5.074  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.056   6.766   6.451  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -3.965   7.950   5.732  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.032   6.334   4.693  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.779   7.770   4.180  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.283   6.263   4.327  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.113   6.443   4.792  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.877   7.307   3.773  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.641   8.186   4.126  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.610   4.999   4.775  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.089   4.923   5.092  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.043   5.310   4.141  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.504   4.466   6.349  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.408   5.238   4.449  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.869   4.394   6.655  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.820   4.780   5.705  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.166   4.709   6.005  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.628   5.353   4.211  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.155   6.856   5.787  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.053   4.434   5.509  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.406   4.582   3.789  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.726   5.665   3.171  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.771   4.166   7.083  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.143   5.538   3.717  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.186   4.040   7.624  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.279   4.960   6.925  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.648   7.058   2.504  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.324   7.853   1.427  1.00  0.00           C  
ATOM    555  C   ALA A  35       0.990   9.338   1.593  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.859  10.185   1.579  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.733   7.332   0.116  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.016   6.349   2.261  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.396   7.698   1.433  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.268   6.969   0.291  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.704   8.137  -0.604  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.346   6.526  -0.265  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.272   9.648   1.751  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.686  11.074   1.922  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.093  11.647   3.210  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.465  12.728   3.220  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.211  11.044   2.012  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.810  11.035   0.604  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.569  11.916   0.250  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.500  10.072  -0.222  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.948   8.937   1.761  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.382  11.661   1.073  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.520  10.156   2.543  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.553  11.917   2.541  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.888   9.361   0.062  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.880  10.061  -1.125  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.211  10.926   4.297  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.344  11.421   5.600  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.836  11.743   5.470  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.379  12.530   6.222  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.128  10.274   6.591  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.285  10.842   7.951  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.591  11.269   8.684  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.471  10.838   8.236  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.668  10.059   4.256  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.193  12.290   5.922  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.649   9.622   6.222  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.045   9.715   6.701  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.491  11.143   4.516  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.938  11.399   4.311  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.140  12.336   3.118  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.085  13.101   3.071  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.549  10.027   4.031  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.051  10.069   4.315  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.475   9.873   5.437  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.880  10.320   3.339  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.030  10.527   3.935  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.361  11.816   5.199  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.082   9.288   4.667  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.387   9.765   2.997  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.537  10.477   2.433  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.844  10.349   3.510  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.254  12.279   2.156  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.380  13.161   0.958  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.683  12.314  -0.279  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.610  12.594  -1.017  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.503  11.653   2.223  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.453  13.697   0.810  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.182  13.865   1.113  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.909  11.282  -0.514  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.150  10.415  -1.705  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.963  10.518  -2.664  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.814  10.428  -2.273  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.352   9.002  -1.110  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.846   8.768  -0.933  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.798   7.887  -2.004  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.326   9.581   0.258  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.167  11.075   0.094  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.050  10.727  -2.210  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.875   8.955  -0.147  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.030   7.722  -0.764  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.370   9.089  -1.821  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.771   8.097  -2.256  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.386   7.827  -2.907  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.855   6.950  -1.470  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.564   9.566   1.025  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.241   9.154   0.646  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.501  10.599  -0.060  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.253  10.707  -3.918  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.167  10.821  -4.938  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.744  10.744  -6.355  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.233  11.722  -6.888  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.536  12.192  -4.693  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.968  12.117  -4.957  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.339  11.724  -6.051  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.724  12.450  -4.060  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.195  10.773  -4.186  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.429  10.048  -4.791  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.709  12.489  -3.668  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.980  12.917  -5.359  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.690   9.587  -6.965  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.231   9.436  -8.347  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.576   8.233  -9.035  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.999   8.358 -10.099  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.292   8.817  -6.511  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.022  10.333  -8.914  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.299   9.281  -8.300  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.669   7.069  -8.440  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.059   5.851  -9.064  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.601   4.865  -7.985  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.929   5.016  -6.830  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.183   5.233  -9.898  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.567   6.192 -11.026  1.00  0.00           C  
ATOM    654  CD  GLU A  43       3.446   5.460 -12.041  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.952   4.535 -12.665  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       4.598   5.837 -12.178  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.145   6.995  -7.586  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.234   6.125  -9.702  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       3.043   5.048  -9.266  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.843   4.300 -10.322  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.672   6.550 -11.514  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       3.112   7.029 -10.617  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.145   3.855  -8.370  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.630   2.828  -7.388  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.034   1.556  -8.131  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.891   1.580  -8.995  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.862   3.438  -6.713  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.439   4.244  -5.540  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.339   5.592  -5.493  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.066   3.755  -4.235  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.898   5.957  -4.233  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.718   4.854  -3.420  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -0.993   2.465  -3.694  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.303   4.677  -2.104  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.576   2.281  -2.367  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.230   3.388  -1.575  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.380   3.764  -9.317  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.131   2.603  -6.650  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.396   4.062  -7.412  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.506   2.636  -6.370  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.552   6.269  -6.307  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.731   6.875  -3.934  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.267   1.608  -4.308  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.038   5.531  -1.498  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.522   1.286  -1.953  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.098   3.244  -0.560  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.430   0.446  -7.799  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.786  -0.835  -8.485  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.685  -1.987  -7.497  1.00  0.00           C  
ATOM    690  O   THR A  45       0.298  -2.124  -6.800  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.236  -1.033  -9.616  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.480  -1.442  -9.067  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.427   0.268 -10.396  1.00  0.00           C  
ATOM    694  H   THR A  45       0.254   0.452  -7.097  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.782  -0.778  -8.894  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.127  -1.798 -10.286  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.683  -2.315  -9.411  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.526   0.602 -10.776  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.835   1.018  -9.734  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.107   0.099 -11.218  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.688  -2.816  -7.444  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.654  -3.973  -6.503  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.099  -5.210  -7.222  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.353  -5.427  -8.392  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.110  -4.181  -6.062  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.229  -5.471  -5.274  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.450  -5.660  -4.128  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.100  -6.479  -5.702  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.545  -6.853  -3.406  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.193  -7.676  -4.981  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.416  -7.863  -3.831  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.506  -9.041  -3.120  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.460  -2.680  -8.031  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.046  -3.736  -5.645  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.412  -3.348  -5.438  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.747  -4.231  -6.933  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.779  -4.881  -3.799  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.703  -6.334  -6.587  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.944  -6.996  -2.520  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.862  -8.457  -5.310  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.895  -9.671  -3.510  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.354  -6.021  -6.518  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.215  -7.252  -7.136  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.393  -8.492  -6.475  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.010  -8.894  -5.399  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.718  -7.175  -6.867  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.478  -7.861  -8.003  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.525  -7.297  -9.084  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.002  -8.939  -7.774  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.174  -5.823  -5.576  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.029  -7.261  -8.199  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.019  -6.139  -6.806  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.944  -7.670  -5.935  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.364  -9.097  -7.116  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.016 -10.315  -6.533  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.070 -11.529  -6.554  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.396 -12.579  -6.032  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.245 -10.575  -7.414  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.811 -10.801  -8.865  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.628  -9.821  -9.569  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.668 -11.951  -9.247  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.666  -8.748  -7.982  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.332 -10.112  -5.525  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.765 -11.450  -7.053  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.905  -9.721  -7.369  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.096 -11.395  -7.138  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.057 -12.534  -7.179  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.957 -12.487  -5.945  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.421 -13.503  -5.464  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.875 -12.320  -8.452  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.343 -10.547  -7.542  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.530 -13.474  -7.229  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.312 -11.710  -9.144  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.802 -11.821  -8.205  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.091 -13.275  -8.907  1.00  0.00           H  
ATOM    756  N   THR A  50       2.192 -11.309  -5.423  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.046 -11.179  -4.208  1.00  0.00           C  
ATOM    758  C   THR A  50       2.305 -10.388  -3.123  1.00  0.00           C  
ATOM    759  O   THR A  50       2.877 -10.030  -2.111  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.287 -10.414  -4.675  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.893  -9.155  -5.206  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.010 -11.222  -5.753  1.00  0.00           C  
ATOM    763  H   THR A  50       1.795 -10.504  -5.822  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.330 -12.151  -3.840  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.951 -10.260  -3.839  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.686  -8.632  -5.346  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.872 -12.276  -5.564  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.603 -10.973  -6.721  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.064 -10.986  -5.733  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.032 -10.101  -3.326  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.249  -9.325  -2.309  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.964  -8.012  -1.976  1.00  0.00           C  
ATOM    773  O   LYS A  51       0.995  -7.582  -0.839  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.166 -10.226  -1.070  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.634 -11.493  -1.401  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.051 -11.373  -0.831  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.586 -12.767  -0.492  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.658 -12.532   0.515  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.590 -10.393  -4.153  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.744  -9.123  -2.680  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.163 -10.503  -0.761  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.322  -9.691  -0.269  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.688 -11.617  -2.473  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.146 -12.350  -0.964  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.028 -10.769   0.064  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.696 -10.911  -1.562  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.993 -13.237  -1.377  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.805 -13.377  -0.066  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.295 -11.919   1.272  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.470 -12.072   0.055  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.958 -13.440   0.922  1.00  0.00           H  
ATOM    792  N   THR A  52       1.543  -7.381  -2.965  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.268  -6.096  -2.716  1.00  0.00           C  
ATOM    794  C   THR A  52       1.768  -5.006  -3.669  1.00  0.00           C  
ATOM    795  O   THR A  52       1.463  -5.266  -4.817  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.738  -6.414  -2.992  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.135  -7.523  -2.197  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.598  -5.200  -2.644  1.00  0.00           C  
ATOM    799  H   THR A  52       1.508  -7.757  -3.874  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.143  -5.786  -1.691  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.865  -6.654  -4.035  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.694  -8.304  -2.534  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.096  -4.603  -1.897  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.551  -5.532  -2.259  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.757  -4.605  -3.532  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.689  -3.783  -3.199  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.217  -2.670  -4.075  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.426  -1.932  -4.674  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.550  -2.375  -4.530  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.404  -1.757  -3.151  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.884  -2.448  -2.756  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.872  -3.441  -1.764  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.093  -2.099  -3.378  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.065  -4.080  -1.396  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.280  -2.741  -3.008  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.267  -3.728  -2.018  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.946  -3.600  -2.271  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.590  -3.058  -4.854  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.979  -1.540  -2.265  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.173  -0.836  -3.666  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.057  -3.712  -1.284  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.111  -1.331  -4.141  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.060  -4.844  -0.630  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.210  -2.470  -3.485  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.185  -4.221  -1.735  1.00  0.00           H  
ATOM    826  N   THR A  54       2.216  -0.816  -5.341  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.368  -0.073  -5.933  1.00  0.00           C  
ATOM    828  C   THR A  54       2.993   1.396  -6.035  1.00  0.00           C  
ATOM    829  O   THR A  54       2.241   1.793  -6.907  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.588  -0.670  -7.328  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.248  -2.052  -7.325  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.056  -0.508  -7.723  1.00  0.00           C  
ATOM    833  H   THR A  54       1.304  -0.456  -5.450  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.253  -0.200  -5.328  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.971  -0.148  -8.043  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.291  -2.121  -7.293  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.407   0.464  -7.410  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.646  -1.275  -7.241  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.155  -0.599  -8.795  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.487   2.200  -5.137  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.133   3.647  -5.164  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.367   4.511  -5.423  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.448   4.239  -4.940  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.516   3.940  -3.785  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.483   3.514  -2.679  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.217   5.438  -3.647  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.076   1.849  -4.436  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.405   3.819  -5.926  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.596   3.381  -3.684  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.476   3.878  -2.909  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.156   3.925  -1.736  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.498   2.434  -2.618  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.108   6.006  -3.873  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.432   5.713  -4.334  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.904   5.650  -2.636  1.00  0.00           H  
ATOM    856  N   THR A  56       4.192   5.562  -6.179  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.332   6.474  -6.478  1.00  0.00           C  
ATOM    858  C   THR A  56       4.851   7.932  -6.447  1.00  0.00           C  
ATOM    859  O   THR A  56       3.701   8.200  -6.159  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.834   6.044  -7.872  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.162   6.515  -8.054  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.948   6.595  -8.994  1.00  0.00           C  
ATOM    863  H   THR A  56       3.300   5.755  -6.545  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.116   6.332  -5.749  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.824   4.966  -7.927  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.430   6.307  -8.953  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.994   6.888  -8.587  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.427   7.453  -9.443  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.806   5.829  -9.743  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.718   8.864  -6.743  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.309  10.300  -6.731  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.599  10.946  -8.089  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.525  10.502  -8.747  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.159  10.947  -5.638  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.638  12.357  -5.353  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.248  13.338  -6.355  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.452  13.283  -6.550  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.503  14.129  -6.910  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.890  11.872  -8.446  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.640   8.619  -6.973  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.259  10.390  -6.486  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.101  10.352  -4.738  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.185  11.006  -5.966  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.561  12.367  -5.447  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.915  12.648  -4.352  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -4.921 -14.529   8.744  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.483 -14.145   8.650  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.206 -13.457   7.311  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.036 -14.104   6.295  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.713 -15.463   8.742  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.394 -15.232   9.483  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.130 -16.358   8.842  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.363 -17.677  10.059  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.514 -13.702   8.530  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.123 -15.287   8.062  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.128 -14.867   9.705  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.210 -13.501   9.470  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.307 -16.190   9.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.507 -15.830   7.748  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.074 -14.210   9.337  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.537 -15.415  10.538  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.873 -17.279  10.925  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.952 -18.470   9.620  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.596 -18.067  10.356  1.00  0.00           H  
ATOM     20  N   THR A   2      -3.159 -12.148   7.306  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.892 -11.407   6.038  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.850 -10.311   6.275  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.831  -9.675   7.309  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.237 -10.792   5.644  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.208 -11.821   5.522  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.096 -10.061   4.306  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.299 -11.652   8.140  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.558 -12.085   5.268  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.548 -10.090   6.401  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.019 -11.513   5.933  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.257 -10.465   3.759  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.998 -10.190   3.725  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.935  -9.006   4.483  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.990 -10.090   5.315  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.054  -9.033   5.460  1.00  0.00           C  
ATOM     36  C   THR A   3       0.457  -8.517   4.080  1.00  0.00           C  
ATOM     37  O   THR A   3       1.200  -9.158   3.362  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.238  -9.717   6.144  1.00  0.00           C  
ATOM     39  OG1 THR A   3       0.773 -10.453   7.266  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.245  -8.659   6.605  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.035 -10.618   4.491  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.310  -8.224   6.072  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.719 -10.387   5.448  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.296  -9.849   7.841  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.110  -7.754   6.028  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.088  -8.445   7.651  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.248  -9.031   6.461  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.036  -7.368   3.705  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.305  -6.805   2.369  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.505  -5.868   2.480  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.763  -5.298   3.523  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.942  -6.036   1.936  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.998  -7.020   1.500  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.894  -7.648   0.255  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.075  -7.313   2.346  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.866  -8.571  -0.147  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.048  -8.233   1.942  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.944  -8.863   0.696  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.637  -6.875   4.305  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.509  -7.597   1.668  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.311  -5.451   2.766  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.697  -5.382   1.113  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.064  -7.420  -0.397  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.157  -6.826   3.307  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.787  -9.054  -1.109  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.880  -8.459   2.590  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.694  -9.575   0.386  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.237  -5.711   1.411  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.426  -4.812   1.440  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.182  -3.615   0.517  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.087  -3.423   0.021  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.594  -5.661   0.920  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.747  -6.922   1.778  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.999  -7.687   1.344  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.763  -9.190   1.511  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.125  -9.789   1.568  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.004  -6.185   0.585  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.624  -4.482   2.450  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.401  -5.944  -0.104  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.505  -5.083   0.968  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.836  -6.641   2.816  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.880  -7.552   1.649  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.214  -7.467   0.308  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.835  -7.386   1.956  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.224  -9.385   2.428  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.222  -9.583   0.665  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.688  -9.302   2.294  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.049 -10.799   1.806  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.590  -9.683   0.644  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.189  -2.814   0.280  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.009  -1.632  -0.613  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.370  -1.098  -1.065  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.093  -0.493  -0.297  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.268  -0.600   0.249  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.084   0.715  -0.521  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.940   0.570  -1.523  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.753   1.837   0.465  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.063  -2.991   0.688  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.406  -1.896  -1.468  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.299  -0.993   0.516  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.838  -0.411   1.147  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.995   0.957  -1.050  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.109   0.067  -1.051  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.628   1.549  -1.856  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.274  -0.008  -2.372  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.218   1.629   1.416  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.124   2.776   0.080  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.682   1.898   0.593  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.705  -1.294  -2.313  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.999  -0.777  -2.831  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.787   0.669  -3.261  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.955   0.951  -4.105  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.343  -1.663  -4.032  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.494  -3.115  -3.569  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.659  -1.193  -4.656  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.294  -4.054  -4.760  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.092  -1.761  -2.917  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.769  -0.845  -2.078  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.553  -1.597  -4.765  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.482  -3.261  -3.157  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.753  -3.332  -2.814  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.366  -0.959  -3.873  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.062  -1.976  -5.282  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.480  -0.311  -5.253  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.630  -3.567  -5.664  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.862  -4.959  -4.605  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.245  -4.299  -4.853  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.507   1.589  -2.677  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.308   3.018  -3.053  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.184   3.363  -4.259  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.393   3.441  -4.152  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.718   3.880  -1.848  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.182   3.295  -0.513  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.175   5.299  -2.062  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.656   3.433  -0.385  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.162   1.342  -1.992  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.270   3.184  -3.281  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.798   3.925  -1.809  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.437   2.253  -0.458  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.652   3.812   0.308  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.155   5.236  -2.430  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.188   5.837  -1.126  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.788   5.815  -2.785  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.287   4.134  -1.113  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.193   2.472  -0.545  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.413   3.788   0.609  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.584   3.571  -5.403  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.380   3.913  -6.620  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.405   5.430  -6.827  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.119   5.923  -7.902  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.656   3.222  -7.776  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.447   3.426  -9.069  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.506   2.857  -9.245  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.976   4.223  -9.989  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.608   3.503  -5.462  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.385   3.527  -6.532  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.573   2.164  -7.567  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.671   3.645  -7.886  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.123   4.684  -9.848  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.475   4.360 -10.822  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.747   6.170  -5.802  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.795   7.656  -5.925  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.116   8.175  -5.355  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.183   7.839  -5.837  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.973   5.744  -4.948  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.717   7.933  -6.969  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       7.974   8.091  -5.375  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.052   8.991  -4.332  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.303   9.538  -3.724  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.022  10.068  -2.314  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.430  11.159  -1.961  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.738  10.679  -4.653  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.624  11.736  -4.756  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.203  11.911  -6.218  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.256  12.738  -6.958  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.489  13.527  -7.962  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.179   9.244  -3.965  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.067   8.779  -3.693  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.631  11.139  -4.256  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.948  10.279  -5.634  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.770  11.422  -4.173  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.989  12.678  -4.376  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      10.112  10.941  -6.685  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       9.252  12.421  -6.261  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.767  13.396  -6.269  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.961  12.091  -7.457  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.860  12.893  -8.494  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.918  14.246  -7.476  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.151  13.991  -8.617  1.00  0.00           H  
ATOM    190  N   THR A  12      10.330   9.302  -1.509  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.020   9.754  -0.119  1.00  0.00           C  
ATOM    192  C   THR A  12      10.237   8.605   0.870  1.00  0.00           C  
ATOM    193  O   THR A  12      11.073   8.684   1.751  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.547  10.164  -0.152  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.287  10.891  -1.346  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.232  11.041   1.061  1.00  0.00           C  
ATOM    197  H   THR A  12      10.014   8.427  -1.819  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.632  10.601   0.147  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.926   9.282  -0.125  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.400  11.255  -1.284  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.946  10.839   1.847  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.294  12.082   0.779  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.235  10.823   1.415  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.491   7.540   0.728  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.648   6.378   1.653  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.650   5.374   1.076  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.597   4.982   1.730  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.257   5.750   1.739  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.400   6.524   2.738  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.927   6.154   2.541  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.834   6.168   4.163  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.827   7.503   0.008  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.964   6.712   2.629  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.789   5.784   0.767  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.345   4.725   2.062  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.529   7.584   2.575  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.856   5.181   2.071  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.432   6.128   3.500  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.453   6.892   1.913  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.158   5.138   4.194  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.647   6.810   4.464  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.001   6.302   4.837  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.444   4.956  -0.151  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.374   3.972  -0.798  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.577   2.742   0.094  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.554   2.643   0.812  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.696   4.722  -0.985  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.601   5.622  -2.218  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.990   4.823  -3.465  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.510   4.878  -3.664  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.701   5.219  -5.102  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.671   5.292  -0.651  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.987   3.673  -1.760  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.894   5.325  -0.111  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.497   4.010  -1.121  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.589   5.984  -2.323  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.274   6.459  -2.105  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.681   3.795  -3.344  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.499   5.247  -4.330  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.945   5.643  -3.033  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.952   3.918  -3.449  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.231   6.122  -5.309  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.718   5.302  -5.305  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.288   4.471  -5.693  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.659   1.808   0.052  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.794   0.584   0.895  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.549  -0.291   0.737  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.686  -0.017  -0.077  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.882   1.913  -0.536  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.667   0.029   0.584  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.898   0.870   1.930  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.453  -1.341   1.511  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.269  -2.245   1.419  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.659  -2.461   2.808  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.689  -3.554   3.346  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.821  -3.559   0.861  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.116  -3.397  -0.632  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.177  -4.776  -1.292  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       8.145  -5.423  -1.362  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.254  -5.161  -1.717  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.164  -1.536   2.157  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.533  -1.839   0.744  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.730  -3.817   1.384  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.090  -4.343   0.998  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.335  -2.810  -1.093  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      10.065  -2.898  -0.759  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.103  -1.427   3.391  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.487  -1.569   4.748  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.354  -2.601   4.702  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.386  -2.444   3.982  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.953  -0.173   5.100  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.309  -0.211   6.492  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.916   0.275   4.059  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.554   1.118   7.206  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.092  -0.559   2.934  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.234  -1.867   5.466  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.774   0.529   5.106  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.246  -0.376   6.391  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.746  -1.013   7.068  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.921  -0.407   3.223  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.932   0.289   4.506  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.164   1.267   3.712  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.361   1.935   6.526  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.896   1.195   8.059  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.580   1.164   7.540  1.00  0.00           H  
ATOM    286  N   THR A  18       5.479  -3.658   5.462  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.425  -4.716   5.464  1.00  0.00           C  
ATOM    288  C   THR A  18       3.357  -4.404   6.514  1.00  0.00           C  
ATOM    289  O   THR A  18       3.660  -3.965   7.607  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.159  -6.012   5.824  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.718  -5.886   7.125  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.278  -6.285   4.813  1.00  0.00           C  
ATOM    293  H   THR A  18       6.274  -3.761   6.025  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.979  -4.807   4.486  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.462  -6.834   5.813  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.457  -6.654   7.636  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.151  -5.649   3.949  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.234  -6.081   5.271  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.240  -7.320   4.506  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.109  -4.640   6.192  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.015  -4.372   7.176  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.105  -5.403   7.023  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.350  -5.914   5.946  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.506  -2.961   6.863  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.007  -2.892   5.419  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.647  -1.958   7.044  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.521  -3.126   5.400  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.895  -5.005   5.304  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.407  -4.402   8.179  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.297  -2.713   7.542  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.210  -1.916   5.008  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.480  -3.650   4.826  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.196  -2.196   7.944  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.311  -2.007   6.194  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.240  -0.960   7.126  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.800  -3.749   6.235  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.035  -2.177   5.473  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.799  -3.615   4.477  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.783  -5.710   8.099  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.890  -6.710   8.034  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.222  -6.014   7.740  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.396  -4.843   8.020  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.915  -7.379   9.415  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.170  -6.333  10.511  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.879  -6.072  11.293  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.217  -7.034  11.644  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.576  -4.914  11.526  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.560  -5.281   8.951  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.681  -7.446   7.276  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.702  -8.119   9.437  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.965  -7.863   9.593  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.508  -5.411  10.059  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.929  -6.699  11.186  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.160  -6.730   7.172  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.485  -6.122   6.850  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.491  -7.214   6.475  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.122  -8.328   6.157  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.218  -5.209   5.652  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.990  -7.671   6.956  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.847  -5.543   7.683  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.525  -5.692   4.977  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.146  -5.013   5.136  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.795  -4.277   5.998  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.764  -6.898   6.509  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.813  -7.905   6.153  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.528  -8.504   4.767  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.718  -9.682   4.532  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.134  -7.122   6.149  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.071  -5.990   5.115  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.289  -8.065   5.799  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.030  -5.994   6.769  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.848  -8.679   6.898  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.300  -6.698   7.129  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.092  -5.534   5.139  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.257  -6.391   4.130  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.819  -5.247   5.348  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.080  -8.561   4.864  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.401  -8.802   6.582  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.203  -7.496   5.708  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.065  -7.686   3.860  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.750  -8.167   2.485  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.843  -7.147   1.799  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.537  -6.113   2.362  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.098  -8.261   1.770  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.580  -9.713   1.769  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.181 -10.447   0.880  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.338 -10.066   2.656  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.919  -6.744   4.087  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.276  -9.136   2.520  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.821  -7.641   2.283  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.990  -7.919   0.752  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.404  -7.425   0.596  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.511  -6.454  -0.105  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.252  -5.133  -0.327  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.656  -4.074  -0.358  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.154  -7.103  -1.443  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.659  -8.265   0.160  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.615  -6.293   0.477  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.197  -8.178  -1.346  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.855  -6.780  -2.198  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.153  -6.806  -1.728  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.555  -5.191  -0.469  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.351  -3.944  -0.678  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.098  -2.968   0.473  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.746  -1.823   0.264  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.815  -4.392  -0.687  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.009  -6.054  -0.431  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.097  -3.496  -1.620  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.974  -5.118   0.098  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.454  -3.538  -0.522  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.049  -4.839  -1.642  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.258  -3.429   1.686  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.010  -2.548   2.866  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.536  -2.145   2.891  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.194  -1.018   3.197  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.360  -3.402   4.086  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.183  -2.575   5.362  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.530  -1.982   5.777  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.214  -1.455   4.914  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.856  -2.065   6.950  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.528  -4.363   1.820  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.642  -1.673   2.825  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.386  -3.732   4.008  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.709  -4.262   4.121  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.809  -3.212   6.152  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.479  -1.776   5.180  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.658  -3.060   2.553  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.194  -2.736   2.532  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.945  -1.535   1.618  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.248  -0.605   1.977  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.503  -3.978   1.968  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.965  -3.956   2.303  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.838  -2.534   3.530  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.220  -4.575   1.425  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.707  -3.674   1.300  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.090  -4.559   2.779  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.530  -1.544   0.441  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.347  -0.394  -0.496  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.832   0.890   0.177  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.248   1.937   0.013  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.195  -0.721  -1.728  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.690   0.091  -2.927  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.815   0.239  -3.953  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.938   0.480  -3.541  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.534   0.110  -5.133  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.098  -2.301   0.184  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.309  -0.302  -0.776  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.121  -1.776  -1.948  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.226  -0.465  -1.532  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.377   1.069  -2.592  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.852  -0.417  -3.386  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.882   0.806   0.960  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.383   2.022   1.672  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.347   2.437   2.717  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.889   3.567   2.752  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.689   1.597   2.355  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.690   1.092   1.311  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.097   2.237   0.377  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.798   3.339   1.180  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.776   3.942   0.231  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.324  -0.060   1.095  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.566   2.826   0.976  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.481   0.808   3.062  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.111   2.443   2.877  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.238   0.303   0.731  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.567   0.712   1.811  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.218   2.641  -0.099  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.772   1.860  -0.375  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.309   2.915   2.033  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.085   4.084   1.498  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.300   4.162  -0.665  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.550   3.269   0.059  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.161   4.817   0.640  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.954   1.508   3.555  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.923   1.807   4.599  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.650   2.311   3.914  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.991   3.219   4.387  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.669   0.468   5.307  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.952   0.004   6.001  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.564   0.631   6.355  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.868  -1.501   6.283  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.326   0.607   3.483  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.294   2.538   5.301  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.369  -0.273   4.577  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.069   0.538   6.934  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.801   0.202   5.365  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.739   1.530   6.926  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.567  -0.222   7.016  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.606   0.699   5.860  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.839  -1.827   6.215  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.246  -1.702   7.274  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.462  -2.034   5.556  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.320   1.732   2.789  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.111   2.174   2.040  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.405   3.518   1.368  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.550   4.375   1.266  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.866   1.085   0.990  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.141  -0.084   1.616  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.030   0.127   2.355  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.638  -1.383   1.448  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.703  -0.959   2.926  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.035  -2.469   2.020  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.206  -2.257   2.757  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.884   1.015   2.428  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.263   2.256   2.701  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.814   0.745   0.596  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.267   1.488   0.187  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.412   1.129   2.485  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.544  -1.547   0.880  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.605  -0.797   3.497  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.346  -3.470   1.890  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.726  -3.093   3.198  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.622   3.699   0.913  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -3.004   4.975   0.246  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.207   6.105   1.268  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.460   7.236   0.899  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.310   4.676  -0.490  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.001   3.940  -1.798  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.985   4.935  -2.960  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.419   5.203  -3.422  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.447   6.649  -3.772  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.282   2.992   1.011  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.252   5.248  -0.463  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.941   4.061   0.134  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.816   5.603  -0.710  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.035   3.459  -1.721  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.760   3.195  -1.977  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.532   5.861  -2.634  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.415   4.525  -3.779  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.652   4.597  -4.288  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -6.116   5.001  -2.623  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.741   6.841  -4.511  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.394   6.902  -4.123  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.226   7.215  -2.929  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.050   5.824   2.541  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.182   6.904   3.572  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.776   7.145   4.085  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.288   8.254   4.170  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.081   6.330   4.664  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.548   6.580   4.303  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.425   6.321   5.529  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.407   7.083   6.475  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.197   5.271   5.553  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.792   4.909   2.826  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.603   7.802   3.151  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.906   5.270   4.753  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.857   6.815   5.600  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.669   7.605   3.982  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.840   5.915   3.506  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.211   4.656   4.790  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.764   5.095   6.333  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.108   6.060   4.348  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.314   6.081   4.777  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.126   6.939   3.780  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.080   7.603   4.135  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.663   4.589   4.683  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.160   4.358   4.619  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.976   4.768   5.680  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.725   3.727   3.504  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.358   4.549   5.625  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.106   3.508   3.450  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.923   3.918   4.511  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.284   3.702   4.456  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.548   5.194   4.210  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.418   6.438   5.789  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.263   4.084   5.550  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.179   4.188   3.789  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.541   5.255   6.540  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.095   3.411   2.686  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.989   4.866   6.443  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.543   3.022   2.590  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.594   3.974   3.589  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.714   6.931   2.535  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.403   7.744   1.487  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.238   9.230   1.824  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.192   9.944   2.060  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.662   7.427   0.183  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.069   6.399   2.294  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.450   7.471   1.395  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.294   6.979   0.408  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.511   8.347  -0.372  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.251   6.742  -0.410  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.010   9.689   1.841  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.274  11.126   2.155  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.335  11.518   3.501  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.892  12.589   3.651  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.797  11.221   2.223  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.380  11.081   0.815  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.504  12.053   0.098  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.745   9.904   0.387  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.733   9.080   1.643  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.098  11.766   1.370  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.176  10.426   2.854  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.081  12.177   2.637  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.645   9.119   0.967  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.117   9.804  -0.513  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.229  10.655   4.482  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.797  10.965   5.837  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.252  11.431   5.726  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.746  12.170   6.557  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.713   9.653   6.620  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.687   9.509   7.222  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.892  10.000   8.319  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.529   8.908   6.575  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.232   9.803   4.328  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.208  11.718   6.319  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.908   8.824   5.955  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.444   9.659   7.413  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.929  11.004   4.698  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.343  11.409   4.503  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.448  12.428   3.362  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.995  13.503   3.522  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.082  10.121   4.142  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.393   9.336   5.419  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.242   9.727   6.195  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.735   8.237   5.670  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.503  10.418   4.055  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.733  11.816   5.410  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.463   9.521   3.491  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       6.006  10.363   3.638  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.050   7.922   5.044  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       4.927   7.726   6.484  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.933  12.086   2.211  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.992  13.006   1.040  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.189  12.158  -0.211  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.205  12.232  -0.876  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.508  11.210   2.112  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.068  13.559   0.966  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.821  13.686   1.149  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.239  11.312  -0.498  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.355  10.395  -1.659  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.217  10.668  -2.655  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.074  10.819  -2.266  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.197   9.045  -0.971  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.389   8.838   0.019  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.062   7.910  -1.999  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.340   7.733  -0.433  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.447  11.242   0.084  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.324  10.466  -2.127  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.294   9.090  -0.401  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.946   9.760   0.101  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.996   8.586   0.991  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.211   8.097  -2.635  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.958   7.857  -2.599  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.923   6.975  -1.473  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.507   7.824  -1.496  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.277   7.830   0.093  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.894   6.775  -0.211  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.519  10.736  -3.930  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.444  11.004  -4.937  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.937  10.732  -6.362  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.671  11.515  -6.935  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.106  12.485  -4.766  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.396  12.694  -4.971  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.953  12.032  -5.831  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.961  13.513  -4.266  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.447  10.613  -4.222  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.573  10.405  -4.722  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.383  12.805  -3.772  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.652  13.065  -5.495  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.524   9.632  -6.939  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.943   9.297  -8.333  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.028   8.203  -8.888  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.127   8.445  -9.188  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.927   9.026  -6.455  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.867  10.181  -8.951  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.963   8.946  -8.333  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.532   7.002  -9.024  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.689   5.883  -9.561  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.444   4.828  -8.473  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.971   4.923  -7.389  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.505   5.288 -10.712  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.577   4.946 -11.879  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.019   6.237 -12.483  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.758   6.906 -13.187  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -1.138   6.534 -12.231  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.468   6.836  -8.774  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.249   6.264  -9.933  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.243   6.007 -11.036  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.001   4.390 -10.375  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.131   4.405 -12.633  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.239   4.335 -11.523  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.354   3.827  -8.766  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.647   2.751  -7.758  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.984   1.447  -8.476  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.825   1.413  -9.355  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.871   3.242  -6.982  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.435   4.104  -5.852  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.248   5.442  -5.906  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.133   3.702  -4.493  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.839   5.885  -4.663  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.753   4.847  -3.756  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.151   2.462  -3.839  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.399   4.765  -2.413  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.795   2.374  -2.484  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.419   3.525  -1.774  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.764   3.781  -9.654  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.188   2.602  -7.084  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.518   3.802  -7.639  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.406   2.387  -6.587  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.389   6.061  -6.779  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.631   6.815  -4.432  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.444   1.571  -4.385  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.110   5.653  -1.870  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.811   1.418  -1.985  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.141   3.453  -0.735  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.338   0.373  -8.105  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.627  -0.938  -8.766  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.558  -2.050  -7.732  1.00  0.00           C  
ATOM    690  O   THR A  45       0.368  -2.118  -6.951  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.459  -1.150  -9.836  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.666  -1.570  -9.217  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.710   0.146 -10.606  1.00  0.00           C  
ATOM    694  H   THR A  45       0.333   0.427  -7.393  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.601  -0.917  -9.229  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.130  -1.911 -10.525  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.253  -1.896  -9.903  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.212   0.476 -11.060  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.064   0.902  -9.918  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.452  -0.025 -11.370  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.525  -2.924  -7.732  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.519  -4.048  -6.753  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.947  -5.308  -7.417  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.300  -5.649  -8.531  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.990  -4.241  -6.349  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.135  -5.514  -5.538  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.385  -5.685  -4.372  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.004  -6.526  -5.966  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.499  -6.865  -3.629  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.120  -7.707  -5.222  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.368  -7.877  -4.054  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.480  -9.041  -3.322  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.251  -2.842  -8.386  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.937  -3.783  -5.885  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.306  -3.396  -5.749  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.604  -4.305  -7.234  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.716  -4.904  -4.042  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.584  -6.395  -6.867  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.917  -6.993  -2.730  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.788  -8.489  -5.552  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.412  -9.195  -3.150  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.077  -6.002  -6.731  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.513  -7.248  -7.303  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.153  -8.465  -6.661  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.193  -8.866  -5.564  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.002  -7.200  -6.948  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.633  -5.930  -7.523  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.362  -5.626  -8.674  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.376  -5.283  -6.804  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.181  -5.709  -5.832  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.386  -7.269  -8.373  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.117  -7.205  -5.875  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.497  -8.065  -7.365  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.110  -9.051  -7.337  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.816 -10.246  -6.775  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.898 -11.479  -6.732  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.265 -12.509  -6.196  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.004 -10.490  -7.714  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.500 -10.746  -9.139  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.052  -9.801  -9.766  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.572 -11.883  -9.576  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.365  -8.702  -8.217  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.179 -10.025  -5.786  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.563 -11.349  -7.371  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.646  -9.622  -7.713  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.289 -11.384  -7.279  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.227 -12.545  -7.259  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.139 -12.444  -6.036  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.607 -13.439  -5.516  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.037 -12.425  -8.549  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.567 -10.551  -7.694  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.680 -13.474  -7.248  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.483 -11.442  -8.605  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.815 -13.175  -8.559  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.386 -12.572  -9.399  1.00  0.00           H  
ATOM    756  N   THR A  50       2.382 -11.244  -5.565  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.246 -11.066  -4.365  1.00  0.00           C  
ATOM    758  C   THR A  50       2.485 -10.296  -3.275  1.00  0.00           C  
ATOM    759  O   THR A  50       3.043  -9.947  -2.253  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.445 -10.254  -4.858  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.991  -9.024  -5.404  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.192 -11.047  -5.931  1.00  0.00           C  
ATOM    763  H   THR A  50       1.980 -10.456  -5.992  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.576 -12.022  -3.991  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.112 -10.058  -4.032  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.722  -8.404  -5.386  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.083 -12.104  -5.739  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.781 -10.813  -6.902  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.240 -10.783  -5.910  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.210 -10.025  -3.484  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.409  -9.272  -2.462  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.098  -7.947  -2.123  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.086  -7.501  -0.992  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.345 -10.180  -1.225  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.262 -11.536  -1.601  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.764 -11.379  -1.842  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.249 -12.488  -2.778  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.711 -12.596  -2.519  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.776 -10.311  -4.318  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.587  -9.088  -2.832  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.343 -10.327  -0.838  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.266  -9.712  -0.468  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.211 -11.905  -2.500  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.100 -12.237  -0.796  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.289 -11.445  -0.900  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.958 -10.419  -2.295  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.064 -12.216  -3.808  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.762 -13.421  -2.539  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.162 -11.673  -2.689  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.124 -13.306  -3.155  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.869 -12.882  -1.532  1.00  0.00           H  
ATOM    792  N   THR A  52       1.703  -7.324  -3.101  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.404  -6.026  -2.846  1.00  0.00           C  
ATOM    794  C   THR A  52       1.902  -4.948  -3.814  1.00  0.00           C  
ATOM    795  O   THR A  52       1.667  -5.211  -4.978  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.885  -6.325  -3.091  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.248  -7.507  -2.391  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.735  -5.155  -2.591  1.00  0.00           C  
ATOM    799  H   THR A  52       1.700  -7.715  -4.005  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.257  -5.713  -1.825  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.056  -6.463  -4.146  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.252  -8.234  -3.018  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.245  -4.687  -1.750  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.705  -5.519  -2.286  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.855  -4.432  -3.384  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.736  -3.737  -3.337  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.248  -2.641  -4.229  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.443  -1.879  -4.828  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.572  -2.318  -4.712  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.404  -1.742  -3.322  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.881  -2.454  -2.956  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.879  -3.435  -1.953  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.077  -2.136  -3.616  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.069  -4.093  -1.612  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.263  -2.795  -3.272  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.259  -3.771  -2.271  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.932  -3.551  -2.394  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.636  -3.051  -5.009  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.958  -1.519  -2.424  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.170  -0.824  -3.840  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.041  -3.683  -1.443  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.087  -1.381  -4.390  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.070  -4.850  -0.840  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.183  -2.544  -3.779  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.176  -4.279  -2.010  1.00  0.00           H  
ATOM    826  N   THR A  54       2.216  -0.745  -5.463  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.349   0.022  -6.054  1.00  0.00           C  
ATOM    828  C   THR A  54       2.919   1.471  -6.174  1.00  0.00           C  
ATOM    829  O   THR A  54       2.276   1.861  -7.130  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.602  -0.583  -7.439  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.332  -1.979  -7.416  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.063  -0.355  -7.831  1.00  0.00           C  
ATOM    833  H   THR A  54       1.302  -0.383  -5.547  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.231  -0.065  -5.437  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.964  -0.102  -8.163  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.399  -2.104  -7.605  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.352   0.653  -7.574  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.691  -1.056  -7.299  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.178  -0.503  -8.894  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.248   2.261  -5.196  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.833   3.693  -5.224  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.952   4.579  -5.783  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.881   4.950  -5.095  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.447   4.071  -3.774  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.537   3.668  -2.778  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.208   5.582  -3.671  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.753   1.904  -4.441  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.965   3.787  -5.849  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.531   3.556  -3.517  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.498   4.034  -3.114  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.311   4.091  -1.811  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.564   2.589  -2.696  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.488   5.882  -4.416  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.835   5.823  -2.687  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.139   6.104  -3.841  1.00  0.00           H  
ATOM    856  N   THR A  56       3.833   4.935  -7.033  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.844   5.820  -7.673  1.00  0.00           C  
ATOM    858  C   THR A  56       4.535   7.272  -7.269  1.00  0.00           C  
ATOM    859  O   THR A  56       3.494   7.550  -6.702  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.660   5.566  -9.190  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.427   4.432  -9.567  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.105   6.771 -10.031  1.00  0.00           C  
ATOM    863  H   THR A  56       3.057   4.631  -7.549  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.841   5.543  -7.365  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.619   5.364  -9.388  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.848   3.667  -9.560  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.116   7.042  -9.768  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.060   6.516 -11.079  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.444   7.604  -9.834  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.426   8.187  -7.551  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.181   9.614  -7.182  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.430  10.522  -8.389  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.582  10.822  -8.652  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.184   9.913  -6.068  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.923  11.312  -5.505  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.611  11.453  -4.147  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.386  10.604  -3.300  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.353  12.406  -3.976  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.463  10.903  -9.029  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.258   7.936  -8.004  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.174   9.739  -6.815  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.077   9.182  -5.280  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.187   9.870  -6.466  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.315  12.053  -6.188  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.860  11.459  -5.386  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -1.483 -13.532   8.208  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.461 -14.233   6.890  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.707 -13.237   5.753  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.208 -13.403   4.656  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.594 -15.259   6.962  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.465 -16.248   5.802  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.419 -15.651   4.384  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.851 -16.736   4.604  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.906 -12.670   8.151  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.464 -13.278   8.451  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.096 -14.159   8.941  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.518 -14.738   6.750  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.536 -15.793   7.900  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.545 -14.751   6.897  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.426 -16.340   5.522  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.841 -17.213   6.108  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.514 -17.759   4.698  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.386 -16.452   5.495  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.506 -16.644   3.748  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.471 -12.205   6.009  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.753 -11.193   4.948  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.829  -9.983   5.110  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.262  -8.848   5.043  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.212 -10.787   5.166  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.035 -11.944   5.127  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.643  -9.814   4.067  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.860 -12.096   6.902  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.635 -11.630   3.969  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.313 -10.305   6.126  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.020 -12.290   4.230  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.096 -10.028   3.161  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.701  -9.925   3.881  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.437  -8.800   4.379  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.558 -10.220   5.320  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.404  -9.088   5.486  1.00  0.00           C  
ATOM     36  C   THR A   3       0.721  -8.460   4.127  1.00  0.00           C  
ATOM     37  O   THR A   3       1.638  -8.874   3.444  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.661  -9.713   6.094  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.286 -10.624   7.119  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.544  -8.613   6.686  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.237 -11.146   5.369  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.001  -8.347   6.157  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.210 -10.237   5.329  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.821 -11.416   7.022  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.353  -7.681   6.172  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.319  -8.496   7.736  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.583  -8.883   6.568  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.032  -7.464   3.736  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.219  -6.800   2.422  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.426  -5.865   2.528  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.641  -5.234   3.547  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.053  -6.005   2.124  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.075  -6.914   1.487  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.851  -7.414   0.201  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.243  -7.255   2.177  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.792  -8.258  -0.395  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.186  -8.100   1.578  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.960  -8.601   0.292  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.763  -7.152   4.311  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.381  -7.539   1.652  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.451  -5.602   3.043  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.822  -5.198   1.446  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.951  -7.150  -0.331  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.418  -6.867   3.172  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.617  -8.642  -1.386  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.087  -8.365   2.109  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.687  -9.252  -0.170  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.213  -5.775   1.486  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.411  -4.882   1.521  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.198  -3.688   0.586  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.111  -3.488   0.074  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.573  -5.750   1.031  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.736  -6.966   1.949  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.941  -8.143   1.380  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.602  -9.458   1.801  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.533 -10.486   1.664  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.017  -6.296   0.680  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.596  -4.546   2.529  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.372  -6.085   0.023  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.483  -5.171   1.043  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.780  -7.232   2.013  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.363  -6.727   2.933  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       2.929  -8.111   1.758  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.925  -8.081   0.303  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.433  -9.685   1.147  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.931  -9.402   2.827  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.683 -10.174   2.175  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.304 -10.614   0.659  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.868 -11.388   2.063  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.219  -2.891   0.356  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.048  -1.714  -0.551  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.401  -1.186  -1.032  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.162  -0.619  -0.269  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.329  -0.658   0.305  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.158   0.647  -0.491  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.114   0.446  -1.588  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.698   1.764   0.448  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.091  -3.066   0.777  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.430  -1.979  -1.393  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.357  -1.032   0.591  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.912  -0.460   1.192  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.102   0.921  -0.941  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.227  -0.001  -1.164  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.863   1.401  -2.025  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.515  -0.206  -2.351  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.202   1.668   1.398  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.933   2.722   0.009  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.635   1.693   0.596  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.681  -1.325  -2.301  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.955  -0.788  -2.851  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.729   0.686  -3.180  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.027   1.015  -4.120  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.235  -1.594  -4.120  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.373  -3.077  -3.766  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.537  -1.101  -4.756  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.171  -3.924  -5.023  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.033  -1.751  -2.900  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.759  -0.904  -2.140  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.421  -1.462  -4.818  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.358  -3.261  -3.362  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.628  -3.343  -3.031  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.194  -0.726  -3.984  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.017  -1.918  -5.273  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.317  -0.309  -5.457  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.234  -3.658  -5.489  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.981  -3.743  -5.714  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.154  -4.970  -4.753  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.283   1.572  -2.397  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.059   3.024  -2.652  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.026   3.526  -3.728  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.218   3.623  -3.506  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.324   3.767  -1.330  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.644   3.055  -0.110  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.821   5.210  -1.488  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.238   3.603   0.186  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.823   1.284  -1.632  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.042   3.188  -2.964  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.392   3.796  -1.168  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.564   2.000  -0.305  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.263   3.198   0.762  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       5.909   5.206  -2.077  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.619   5.629  -0.514  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.572   5.801  -1.989  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.626   3.511  -0.694  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.795   3.039   0.993  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.309   4.644   0.470  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.517   3.853  -4.889  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.400   4.357  -5.984  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.393   5.889  -6.003  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.401   6.515  -5.678  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.790   3.805  -7.273  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.728   4.096  -8.445  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.743   3.447  -8.602  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.430   5.052  -9.281  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.553   3.769  -5.040  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.404   3.985  -5.862  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.652   2.738  -7.177  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.837   4.278  -7.451  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.612   5.577  -9.154  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.026   5.248 -10.034  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.492   6.493  -6.380  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.555   7.985  -6.422  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.763   8.471  -5.620  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.804   7.843  -5.608  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.276   5.964  -6.637  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.648   8.311  -7.449  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.653   8.395  -5.995  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.627   9.587  -4.947  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.765  10.124  -4.140  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.371  10.231  -2.661  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.194  10.055  -1.783  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.067  11.509  -4.729  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.826  12.404  -4.649  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.184  13.814  -5.121  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.163  14.811  -4.567  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       8.905  14.526  -5.311  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.775  10.070  -4.976  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.629   9.488  -4.247  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.873  11.965  -4.172  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.362  11.400  -5.761  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.049  12.000  -5.280  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.476  12.448  -3.629  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.171  14.072  -4.767  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.166  13.847  -6.201  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.022  14.652  -3.507  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.485  15.823  -4.758  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       8.643  13.529  -5.180  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       8.143  15.132  -4.948  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       9.050  14.718  -6.324  1.00  0.00           H  
ATOM    190  N   THR A  12      10.123  10.514  -2.381  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.680  10.627  -0.958  1.00  0.00           C  
ATOM    192  C   THR A  12       9.563   9.241  -0.336  1.00  0.00           C  
ATOM    193  O   THR A  12       8.694   8.472  -0.686  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.313  11.317  -1.004  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.329  12.332  -1.999  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.005  11.944   0.358  1.00  0.00           C  
ATOM    197  H   THR A  12       9.477  10.649  -3.106  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.373  11.222  -0.394  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.551  10.592  -1.241  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.962  13.001  -1.730  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.627  11.489   1.117  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.205  13.004   0.320  1.00  0.00           H  
ATOM    203 HG23 THR A  12       6.967  11.783   0.603  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.441   8.926   0.587  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.414   7.590   1.258  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.578   6.469   0.208  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.336   6.667  -0.968  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.064   7.554   2.039  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.045   6.575   1.434  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.426   5.132   1.798  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.651   6.891   1.986  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.125   9.578   0.840  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.232   7.533   1.963  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.258   7.263   3.060  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.634   8.547   2.036  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.044   6.689   0.363  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.223   5.139   2.527  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.569   4.620   2.210  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.760   4.617   0.909  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.544   7.958   2.107  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.900   6.528   1.299  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.525   6.408   2.943  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.991   5.300   0.631  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.174   4.170  -0.321  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.418   2.865   0.444  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.289   2.789   1.290  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.395   4.543  -1.171  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.623   4.737  -0.274  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.644   5.618  -0.996  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.217   4.857  -2.193  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.652   5.251  -2.245  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.178   5.165   1.576  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.310   4.079  -0.943  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.591   3.753  -1.881  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.194   5.461  -1.703  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.326   5.211   0.650  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.067   3.777  -0.060  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.159   6.521  -1.340  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.443   5.873  -0.317  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.121   3.790  -2.040  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.719   5.155  -3.102  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.726   6.288  -2.289  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.138   4.905  -1.393  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.096   4.834  -3.087  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.656   1.837   0.150  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.847   0.538   0.861  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.616  -0.353   0.676  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.652   0.023   0.036  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.961   1.923  -0.537  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.717   0.037   0.460  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.995   0.725   1.914  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.652  -1.536   1.234  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.500  -2.479   1.107  1.00  0.00           C  
ATOM    254  C   GLU A  16       8.025  -2.913   2.496  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.183  -4.054   2.890  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.061  -3.670   0.327  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.946  -4.682   0.051  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.547  -5.950  -0.557  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.266  -5.832  -1.535  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.279  -7.019  -0.034  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.445  -1.809   1.741  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.688  -2.025   0.557  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.473  -3.324  -0.610  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.839  -4.145   0.907  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.447  -4.927   0.975  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.236  -4.254  -0.641  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.437  -2.007   3.239  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.942  -2.361   4.605  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.871  -3.450   4.496  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.517  -3.865   3.409  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.351  -1.067   5.178  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.227  -0.553   4.269  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.449  -0.007   5.273  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.423   0.517   5.009  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.322  -1.097   2.895  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.758  -2.699   5.224  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.956  -1.261   6.165  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.653  -0.127   3.372  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.575  -1.371   4.005  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.288  -0.406   5.823  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.769   0.270   4.279  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       7.066   0.865   5.783  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.099   1.181   5.527  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       3.837   1.082   4.299  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.766   0.044   5.724  1.00  0.00           H  
ATOM    286  N   THR A  18       5.360  -3.916   5.605  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.316  -4.984   5.559  1.00  0.00           C  
ATOM    288  C   THR A  18       3.225  -4.713   6.599  1.00  0.00           C  
ATOM    289  O   THR A  18       3.511  -4.421   7.746  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.060  -6.281   5.889  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.655  -6.168   7.174  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.148  -6.538   4.843  1.00  0.00           C  
ATOM    293  H   THR A  18       5.665  -3.567   6.469  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.887  -5.048   4.571  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.365  -7.104   5.887  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.155  -6.717   7.782  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.917  -5.996   3.938  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.102  -6.207   5.225  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.196  -7.595   4.626  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.978  -4.815   6.208  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.864  -4.574   7.177  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.289  -5.553   6.925  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.736  -5.725   5.807  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.412  -3.126   6.940  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.080  -2.953   5.497  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.585  -2.177   7.195  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.607  -3.077   5.457  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.778  -5.058   5.279  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.225  -4.681   8.188  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.390  -2.889   7.625  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.210  -1.978   5.133  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.358  -3.716   4.873  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.093  -2.468   8.102  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.275  -2.227   6.365  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.216  -1.167   7.296  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.926  -3.834   6.157  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.054  -2.129   5.723  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.919  -3.354   4.461  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.769  -6.189   7.962  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.896  -7.160   7.800  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.221  -6.409   7.630  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.358  -5.275   8.047  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.901  -7.996   9.087  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.107  -7.088  10.310  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -3.513  -7.293  10.879  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -4.423  -7.509  10.095  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.656  -7.231  12.089  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.387  -6.028   8.851  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.719  -7.798   6.950  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.699  -8.723   9.036  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.956  -8.509   9.180  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.375  -7.336  11.065  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.987  -6.055  10.020  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.193  -7.038   7.016  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.512  -6.368   6.810  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.556  -7.387   6.347  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.225  -8.475   5.916  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.258  -5.329   5.718  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.052  -7.950   6.689  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.834  -5.881   7.717  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.790  -5.806   4.868  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.198  -4.892   5.413  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.609  -4.556   6.099  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.817  -7.041   6.434  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.901  -7.980   6.002  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.656  -8.460   4.563  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.872  -9.612   4.235  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.199  -7.164   6.093  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.115  -5.944   5.169  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.388  -8.038   5.677  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.053  -6.162   6.789  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.948  -8.818   6.674  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.338  -6.830   7.111  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.135  -5.495   5.252  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.281  -6.254   4.147  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.866  -5.224   5.453  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.436  -8.907   6.316  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.300  -7.470   5.771  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.262  -8.351   4.651  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.205  -7.576   3.712  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.937  -7.954   2.295  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.031  -6.904   1.653  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.719  -5.897   2.260  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.308  -7.967   1.619  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.875  -9.388   1.643  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.467 -10.181   0.810  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.706  -9.659   2.494  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.038  -6.656   4.008  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.485  -8.932   2.241  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.976  -7.303   2.147  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.208  -7.639   0.595  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.606  -7.127   0.434  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.717  -6.131  -0.239  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.426  -4.775  -0.335  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.796  -3.735  -0.356  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.441  -6.696  -1.633  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.871  -7.947  -0.034  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.790  -6.033   0.309  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.442  -7.775  -1.591  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.208  -6.362  -2.316  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.476  -6.350  -1.976  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.740  -4.783  -0.383  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.504  -3.501  -0.466  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.144  -2.598   0.717  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.755  -1.458   0.544  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.980  -3.901  -0.405  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.220  -5.632  -0.360  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.296  -3.007  -1.398  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.089  -4.926  -0.729  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.337  -3.806   0.610  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.556  -3.255  -1.051  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.256  -3.110   1.918  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.905  -2.295   3.120  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.417  -1.955   3.075  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.017  -0.836   3.337  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.218  -3.186   4.325  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.526  -2.729   4.976  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.282  -1.444   5.769  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.919  -0.453   5.156  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.460  -1.472   6.975  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.561  -4.036   2.025  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.497  -1.393   3.153  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.315  -4.211   3.997  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.416  -3.113   5.044  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.265  -2.546   4.210  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.882  -3.499   5.644  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.595  -2.914   2.722  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.122  -2.654   2.632  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.865  -1.474   1.692  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.160  -0.544   2.031  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.512  -3.932   2.051  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.950  -3.802   2.507  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.711  -2.457   3.610  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.270  -4.479   1.510  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.707  -3.671   1.376  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.128  -4.543   2.852  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.457  -1.501   0.521  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.270  -0.372  -0.442  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.726   0.935   0.208  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.130   1.969   0.006  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.143  -0.706  -1.653  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.652   0.088  -2.869  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.830   0.374  -3.801  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.473   1.395  -3.617  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.070  -0.432  -4.685  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.034  -2.256   0.283  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.235  -0.302  -0.739  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.081  -1.764  -1.862  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.168  -0.439  -1.443  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.220   1.020  -2.536  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.904  -0.484  -3.402  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.767   0.886   1.007  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.245   2.125   1.692  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.222   2.538   2.751  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.726   3.652   2.755  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.577   1.746   2.343  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.653   1.553   1.263  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.713   2.655   1.377  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.073   4.014   1.081  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.218   4.929   0.820  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.221   0.029   1.168  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.393   2.920   0.978  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.455   0.827   2.896  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.880   2.532   3.018  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.197   1.594   0.283  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.126   0.591   1.398  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.504   2.467   0.666  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.120   2.660   2.376  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.504   4.353   1.937  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.442   3.952   0.210  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.870   4.911   1.631  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.865   5.896   0.680  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.721   4.620  -0.036  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.876   1.630   3.637  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.858   1.943   4.690  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.567   2.398   4.005  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.875   3.283   4.470  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.631   0.624   5.444  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.932   0.184   6.120  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.551   0.817   6.513  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.907  -1.333   6.333  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.273   0.738   3.592  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.223   2.704   5.362  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.313  -0.138   4.745  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.028   0.681   7.074  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.772   0.443   5.493  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.531   1.853   6.822  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.771   0.191   7.365  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.589   0.545   6.105  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.883  -1.681   6.338  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.372  -1.571   7.278  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.448  -1.818   5.534  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.265   1.799   2.884  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.044   2.187   2.127  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.301   3.518   1.419  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.422   4.349   1.296  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.829   1.060   1.109  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.067  -0.079   1.750  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.111   0.172   2.468  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.541  -1.388   1.626  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.813  -0.885   3.056  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.161  -2.446   2.215  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.338  -2.194   2.930  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.857   1.102   2.532  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.195   2.265   2.786  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.789   0.697   0.770  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.272   1.437   0.266  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.475   1.185   2.565  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.449  -1.582   1.072  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.720  -0.690   3.608  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.205  -3.455   2.119  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.879  -3.011   3.385  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.511   3.721   0.956  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.854   4.990   0.257  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.141   6.120   1.256  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.482   7.220   0.862  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.100   4.684  -0.567  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.693   3.938  -1.840  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.946   3.409  -2.545  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.776   4.583  -3.074  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.502   4.621  -4.538  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.191   3.036   1.069  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.052   5.267  -0.395  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.778   4.078   0.012  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.583   5.609  -0.836  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.166   4.614  -2.498  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.049   3.111  -1.581  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.652   2.775  -3.369  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.538   2.839  -1.845  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.828   4.408  -2.891  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.463   5.507  -2.616  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.649   3.674  -4.943  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.147   5.297  -4.993  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -4.519   4.916  -4.698  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.968   5.880   2.535  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.188   6.968   3.538  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.810   7.316   4.069  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.402   8.458   4.143  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.067   6.354   4.630  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.299   7.382   5.739  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.496   6.954   6.590  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.400   6.872   7.799  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.630   6.674   6.006  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.644   4.993   2.841  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.664   7.826   3.086  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.017   6.062   4.204  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.575   5.487   5.043  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.418   7.445   6.362  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.499   8.347   5.300  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.707   6.739   5.031  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.402   6.398   6.541  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.077   6.286   4.365  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.330   6.411   4.828  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.123   7.262   3.811  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.893   8.131   4.170  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.768   4.935   4.823  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.275   4.786   4.737  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.907   4.755   3.487  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.034   4.680   5.907  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.298   4.616   3.410  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.425   4.543   5.831  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.057   4.510   4.582  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.428   4.372   4.506  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.455   5.389   4.241  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.384   6.823   5.822  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.416   4.465   5.729  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.292   4.448   3.966  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.321   4.836   2.584  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.546   4.706   6.870  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.785   4.591   2.446  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.010   4.461   6.735  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.665   3.536   4.913  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.913   7.006   2.544  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.619   7.781   1.474  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.280   9.269   1.589  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.152  10.117   1.578  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.078   7.224   0.154  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.277   6.303   2.295  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.692   7.630   1.522  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.035   6.966   0.271  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.180   7.973  -0.617  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.638   6.341  -0.123  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.014   9.589   1.694  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.402  11.023   1.804  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.273  11.691   3.004  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.817  12.773   2.898  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.914  10.989   2.006  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.613  10.958   0.644  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.418  11.817   0.342  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.339   9.999  -0.197  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.666   8.881   1.696  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.169  11.555   0.898  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.180  10.109   2.570  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.221  11.871   2.544  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.690   9.306   0.045  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.781   9.972  -1.071  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.236  11.050   4.144  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.872  11.642   5.365  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.354  11.939   5.122  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.949  12.763   5.791  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.709  10.584   6.460  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.550  11.275   7.815  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.495  11.913   8.248  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.516  11.155   8.397  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.216  10.180   4.198  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.360  12.539   5.647  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.166   9.985   6.255  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.583   9.951   6.482  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.949  11.273   4.171  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.386  11.502   3.872  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.542  12.363   2.613  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.526  13.060   2.449  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.975  10.108   3.646  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.654   9.625   4.930  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.742   9.086   4.889  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       5.054   9.796   6.076  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.452  10.623   3.657  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.858  11.969   4.707  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.185   9.423   3.376  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.703  10.149   2.850  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.176  10.232   6.109  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.480   9.490   6.903  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.579  12.318   1.727  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.666  13.129   0.476  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.869  12.201  -0.724  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.474  12.572  -1.713  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.798  11.747   1.883  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.751  13.691   0.349  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.500  13.811   0.546  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.368  10.995  -0.640  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.522  10.026  -1.762  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.259  10.074  -2.630  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.212   9.580  -2.257  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.733   8.674  -1.043  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.219   8.512  -0.733  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.274   7.469  -1.875  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.615   9.544   0.314  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.886  10.723   0.169  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.391  10.271  -2.352  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.188   8.689  -0.119  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.402   7.517  -0.352  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.797   8.670  -1.631  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.276   7.639  -2.247  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.949   7.321  -2.703  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.274   6.590  -1.246  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.906   9.510   1.132  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.608   9.326   0.683  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.602  10.526  -0.137  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.359  10.690  -3.775  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.171  10.803  -4.678  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.577  10.667  -6.150  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.148  11.569  -6.732  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.608  12.200  -4.412  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.727  12.362  -5.142  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.722  11.876  -4.631  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.730  12.970  -6.200  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.217  11.092  -4.032  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.433  10.059  -4.422  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.456  12.330  -3.349  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.305  12.943  -4.769  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.272   9.546  -6.755  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.621   9.338  -8.193  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.790   8.182  -8.755  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.382   8.335  -9.045  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.807   8.841  -6.262  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.404  10.241  -8.747  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.669   9.104  -8.284  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.387   7.026  -8.911  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.631   5.853  -9.461  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.347   4.826  -8.355  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.780   4.980  -7.236  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.552   5.254 -10.525  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.727   4.821 -11.739  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.550   3.860 -12.598  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.006   2.861 -12.065  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.711   4.137 -13.775  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.337   6.932  -8.673  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.291   6.181  -9.914  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.279   5.993 -10.828  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.063   4.395 -10.115  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.173   4.327 -11.405  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.466   5.690 -12.324  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.375   3.779  -8.677  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.700   2.716  -7.669  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.019   1.413  -8.394  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.835   1.383  -9.298  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.949   3.208  -6.930  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.555   4.065  -5.781  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.472   5.415  -5.790  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.199   3.640  -4.445  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.068   5.843  -4.538  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.886   4.781  -3.673  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.112   2.377  -3.840  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.499   4.674  -2.340  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.723   2.263  -2.496  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.414   3.411  -1.748  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.705   3.688  -9.595  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.118   2.566  -6.970  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.574   3.772  -7.606  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.498   2.351  -6.556  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.677   6.052  -6.636  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.923   6.776  -4.278  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.356   1.488  -4.417  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.263   5.559  -1.768  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.659   1.290  -2.036  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.110   3.319  -0.719  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.387   0.337  -8.008  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.658  -0.971  -8.680  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.584  -2.092  -7.659  1.00  0.00           C  
ATOM    690  O   THR A  45       0.347  -2.169  -6.887  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.437  -1.161  -9.743  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.652  -1.542  -9.112  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.656   0.135 -10.522  1.00  0.00           C  
ATOM    694  H   THR A  45       0.264   0.387  -7.278  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.628  -0.956  -9.151  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.132  -1.938 -10.426  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.097  -2.173  -9.682  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.274   0.439 -10.977  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.995   0.902  -9.840  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.400  -0.024 -11.286  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.553  -2.962  -7.661  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.543  -4.095  -6.695  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.944  -5.340  -7.364  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.176  -5.603  -8.530  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.016  -4.310  -6.311  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.155  -5.594  -5.520  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.443  -5.753  -4.327  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.970  -6.627  -5.994  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.550  -6.943  -3.602  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.076  -7.820  -5.270  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.367  -7.979  -4.075  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.473  -9.157  -3.366  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.282  -2.872  -8.308  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.976  -3.833  -5.817  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.349  -3.475  -5.706  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.617  -4.371  -7.206  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.813  -4.955  -3.964  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.519  -6.503  -6.915  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.000  -7.063  -2.680  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.702  -8.620  -5.636  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.100  -9.862  -3.901  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.184  -6.106  -6.625  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.429  -7.339  -7.197  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.184  -8.576  -6.537  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.193  -8.960  -5.444  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.918  -7.234  -6.871  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.710  -8.149  -7.807  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.373  -9.319  -7.885  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.640  -7.663  -8.431  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.021  -5.870  -5.687  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.285  -7.371  -8.265  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.244  -6.213  -7.003  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.087  -7.537  -5.848  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.126  -9.203  -7.198  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.777 -10.422  -6.623  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.814 -11.623  -6.613  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.140 -12.676  -6.098  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.973 -10.705  -7.535  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.771 -11.890  -6.986  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.953 -11.949  -5.781  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.185 -12.719  -7.779  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.404  -8.870  -8.078  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.124 -10.218  -5.625  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.608  -9.832  -7.576  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.620 -10.942  -8.528  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.365 -11.475  -7.166  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.343 -12.602  -7.178  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.224 -12.529  -5.931  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.708 -13.534  -5.442  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.179 -12.391  -8.440  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.613 -10.625  -7.565  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.829 -13.549  -7.226  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.546 -12.020  -9.233  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.961 -11.673  -8.238  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.620 -13.329  -8.741  1.00  0.00           H  
ATOM    756  N   THR A  50       2.421 -11.346  -5.403  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.254 -11.197  -4.177  1.00  0.00           C  
ATOM    758  C   THR A  50       2.489 -10.404  -3.111  1.00  0.00           C  
ATOM    759  O   THR A  50       3.039 -10.044  -2.088  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.496 -10.428  -4.630  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.102  -9.182  -5.188  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.247 -11.245  -5.680  1.00  0.00           C  
ATOM    763  H   THR A  50       2.008 -10.550  -5.806  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.539 -12.165  -3.795  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.142 -10.256  -3.783  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.892  -8.738  -5.507  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.182 -12.294  -5.433  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.806 -11.076  -6.650  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.284 -10.942  -5.697  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.220 -10.120  -3.341  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.416  -9.344  -2.343  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.117  -8.022  -2.012  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.160  -7.598  -0.872  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.322 -10.236  -1.098  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.352 -11.562  -1.465  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.855 -11.340  -1.644  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.432 -12.438  -2.540  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.904 -13.493  -1.601  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.795 -10.413  -4.176  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.573  -9.152  -2.731  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.315 -10.429  -0.718  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.262  -9.736  -0.340  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.071 -11.937  -2.387  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.188 -12.280  -0.675  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.341 -11.368  -0.680  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.023 -10.379  -2.106  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.257 -12.051  -3.121  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.667 -12.836  -3.189  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.626 -13.093  -0.967  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.314 -14.281  -2.142  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.102 -13.842  -1.039  1.00  0.00           H  
ATOM    792  N   THR A  52       1.669  -7.375  -3.007  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.374  -6.077  -2.762  1.00  0.00           C  
ATOM    794  C   THR A  52       1.877  -5.008  -3.741  1.00  0.00           C  
ATOM    795  O   THR A  52       1.657  -5.278  -4.907  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.854  -6.378  -3.000  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.252  -7.464  -2.174  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.688  -5.142  -2.662  1.00  0.00           C  
ATOM    799  H   THR A  52       1.623  -7.747  -3.917  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.223  -5.755  -1.745  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.007  -6.638  -4.037  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.161  -7.684  -2.390  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.298  -4.679  -1.767  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.715  -5.434  -2.498  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.639  -4.439  -3.480  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.701  -3.794  -3.274  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.219  -2.705  -4.176  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.420  -1.940  -4.762  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.548  -2.379  -4.637  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.362  -1.801  -3.286  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.923  -2.513  -2.916  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.921  -3.484  -1.903  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.118  -2.201  -3.578  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.111  -4.138  -1.555  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.305  -2.857  -3.227  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.301  -3.823  -2.217  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.886  -3.603  -2.330  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.621  -3.121  -4.962  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.909  -1.563  -2.387  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.126  -0.890  -3.818  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.002  -3.730  -1.394  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.129  -1.449  -4.359  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.111  -4.884  -0.772  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.226  -2.612  -3.737  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.218  -4.328  -1.949  1.00  0.00           H  
ATOM    826  N   THR A  54       2.200  -0.802  -5.395  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.339  -0.031  -5.970  1.00  0.00           C  
ATOM    828  C   THR A  54       2.889   1.410  -6.127  1.00  0.00           C  
ATOM    829  O   THR A  54       2.198   1.753  -7.068  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.642  -0.654  -7.341  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.320  -2.039  -7.333  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.127  -0.481  -7.662  1.00  0.00           C  
ATOM    833  H   THR A  54       1.286  -0.440  -5.486  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.205  -0.093  -5.329  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.059  -0.152  -8.097  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.434  -2.139  -7.687  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.720  -0.946  -6.888  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.347  -0.945  -8.612  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.365   0.572  -7.712  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.250   2.247  -5.198  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.811   3.667  -5.275  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.947   4.567  -5.770  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.991   4.681  -5.160  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.330   4.053  -3.858  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.390   3.723  -2.806  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.019   5.553  -3.802  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.794   1.933  -4.448  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.982   3.736  -5.955  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.429   3.501  -3.633  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.340   4.151  -3.094  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.087   4.131  -1.854  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.484   2.648  -2.720  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.265   5.791  -4.537  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.659   5.812  -2.818  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.918   6.114  -4.015  1.00  0.00           H  
ATOM    856  N   THR A  56       3.718   5.214  -6.879  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.733   6.134  -7.454  1.00  0.00           C  
ATOM    858  C   THR A  56       4.338   7.574  -7.085  1.00  0.00           C  
ATOM    859  O   THR A  56       3.254   7.812  -6.588  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.660   5.853  -8.975  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.559   4.801  -9.292  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.026   7.090  -9.808  1.00  0.00           C  
ATOM    863  H   THR A  56       2.857   5.102  -7.334  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.716   5.899  -7.076  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.657   5.545  -9.226  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.277   4.411 -10.124  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.997   7.453  -9.509  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.045   6.826 -10.855  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.285   7.860  -9.644  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.207   8.524  -7.321  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.878   9.940  -6.980  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.809  10.791  -8.251  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.385  10.383  -9.246  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.020  10.410  -6.081  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.668  11.773  -5.482  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.418  11.962  -4.162  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.416  11.039  -3.365  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.982  13.027  -3.972  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.182  11.836  -8.207  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.075   8.307  -7.719  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.943   9.988  -6.444  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.171   9.694  -5.285  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.925  10.498  -6.663  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.952  12.554  -6.174  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.605  11.823  -5.299  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -2.991 -15.124   8.127  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.274 -13.817   8.191  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.360 -13.099   6.839  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.299 -13.719   5.794  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.819 -14.165   8.530  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.238 -15.098   7.460  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.513 -15.397   7.808  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.469 -17.201   7.675  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.718 -15.627   7.258  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.737 -15.702   8.953  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.017 -14.956   8.123  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.693 -13.198   8.969  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.234 -13.259   8.569  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.784 -14.658   9.490  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.772 -16.037   7.473  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.340 -14.639   6.488  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.568 -17.500   7.157  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.337 -17.541   7.128  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.474 -17.637   8.661  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.504 -11.799   6.857  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.599 -11.034   5.580  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.685  -9.804   5.625  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.135  -8.681   5.489  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.067 -10.614   5.483  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.890 -11.772   5.509  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.296  -9.851   4.176  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.552 -11.325   7.713  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.341 -11.663   4.743  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.313  -9.977   6.316  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.793 -11.497   5.336  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.552 -10.148   3.451  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.280 -10.078   3.795  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.215  -8.789   4.358  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.407 -10.010   5.812  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.541  -8.856   5.861  1.00  0.00           C  
ATOM     36  C   THR A   3       0.820  -8.346   4.446  1.00  0.00           C  
ATOM     37  O   THR A   3       1.739  -8.796   3.787  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.819  -9.411   6.491  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.482 -10.236   7.598  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.701  -8.253   6.964  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.070 -10.925   5.915  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.140  -8.065   6.475  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.359  -9.991   5.760  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.735 -11.138   7.384  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.497  -7.377   6.365  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.487  -8.038   8.001  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.740  -8.526   6.860  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.034  -7.411   3.978  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.249  -6.865   2.604  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.474  -5.949   2.592  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.714  -5.206   3.525  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.023  -6.078   2.280  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.998  -6.983   1.569  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.771  -7.340   0.235  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.125  -7.471   2.240  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.667  -8.184  -0.428  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.022  -8.316   1.576  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.793  -8.673   0.244  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.697  -7.066   4.534  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.375  -7.669   1.897  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.468  -5.716   3.196  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.779  -5.243   1.641  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.904  -6.961  -0.282  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.303  -7.194   3.270  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.490  -8.459  -1.457  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.893  -8.690   2.090  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.485  -9.325  -0.267  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.254  -6.007   1.543  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.475  -5.153   1.461  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.241  -3.984   0.496  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.163  -3.829  -0.048  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.560  -6.081   0.917  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.074  -6.986   2.038  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.574  -8.303   1.442  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.405  -9.279   1.304  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.964 -10.444   0.564  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.039  -6.621   0.810  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.749  -4.792   2.442  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.147  -6.688   0.124  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.377  -5.492   0.528  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.883  -6.495   2.555  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.273  -7.190   2.733  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.006  -8.117   0.470  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.323  -8.730   2.092  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.053  -9.583   2.280  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.604  -8.831   0.736  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.338 -10.125  -0.354  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.729 -10.874   1.120  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.215 -11.148   0.407  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.243  -3.165   0.276  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.072  -2.012  -0.659  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.427  -1.435  -1.063  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.162  -0.928  -0.235  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.282  -0.957   0.132  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.522   0.042  -0.789  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.505   1.422  -0.120  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.178   0.187  -2.178  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.109  -3.310   0.720  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.513  -2.314  -1.530  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.567  -1.459   0.764  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.970  -0.403   0.756  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.503  -0.299  -0.906  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.699   1.317   0.936  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       3.264   2.050  -0.563  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.538   1.878  -0.264  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       4.204   0.501  -2.062  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.147  -0.760  -2.694  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.639   0.927  -2.753  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.746  -1.474  -2.329  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.036  -0.892  -2.791  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.799   0.574  -3.136  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.006   0.889  -4.009  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.434  -1.686  -4.038  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.567  -3.171  -3.685  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.777  -1.169  -4.558  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.559  -4.003  -4.968  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.124  -1.859  -2.979  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.792  -0.987  -2.027  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.679  -1.559  -4.801  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.494  -3.333  -3.154  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.738  -3.468  -3.060  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.910  -0.140  -4.256  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.578  -1.768  -4.149  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.795  -1.233  -5.635  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.242  -3.569  -5.683  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.869  -5.013  -4.743  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.562  -4.016  -5.383  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.454   1.476  -2.453  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.233   2.921  -2.748  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.159   3.363  -3.883  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.357   3.482  -3.701  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.565   3.721  -1.475  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.980   3.053  -0.195  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.004   5.142  -1.646  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.483   3.350  -0.023  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.078   1.204  -1.749  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.204   3.082  -3.020  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.641   3.784  -1.381  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.116   1.987  -0.251  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.512   3.426   0.667  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.180   5.124  -2.350  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.650   5.506  -0.693  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.781   5.792  -2.016  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.063   3.626  -0.974  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.982   2.471   0.354  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.357   4.165   0.677  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.617   3.605  -5.047  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.467   4.042  -6.196  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.561   5.571  -6.228  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.613   6.265  -5.909  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.750   3.515  -7.441  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.563   3.866  -8.689  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.312   3.050  -9.188  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.445   5.053  -9.219  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.650   3.503  -5.167  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.450   3.606  -6.123  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.647   2.442  -7.367  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.773   3.965  -7.512  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.839   5.711  -8.817  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.962   5.285 -10.019  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.698   6.097  -6.605  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.861   7.581  -6.658  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.823   8.031  -5.558  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.092   7.303  -4.622  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.447   5.516  -6.855  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.257   7.864  -7.624  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.902   8.054  -6.509  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.341   9.228  -5.668  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.293   9.737  -4.631  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.611   9.785  -3.257  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.262   9.692  -2.233  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.688  11.146  -5.093  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.443  12.030  -5.220  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.868  13.492  -5.370  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.936  14.149  -3.991  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.818  15.335  -4.174  1.00  0.00           N  
ATOM    177  H   LYS A  11      11.106   9.790  -6.435  1.00  0.00           H  
ATOM    178  HA  LYS A  11      13.169   9.109  -4.589  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.365  11.582  -4.372  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.179  11.083  -6.052  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.873  11.729  -6.087  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.833  11.925  -4.335  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.840  13.536  -5.839  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.148  14.015  -5.981  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.949  14.456  -3.672  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.371  13.473  -3.272  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.491  15.888  -4.992  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.784  15.929  -3.321  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.796  15.018  -4.337  1.00  0.00           H  
ATOM    190  N   THR A  12      10.309   9.927  -3.232  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.582   9.978  -1.926  1.00  0.00           C  
ATOM    192  C   THR A  12       9.473   8.572  -1.330  1.00  0.00           C  
ATOM    193  O   THR A  12       8.993   7.658  -1.967  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.192  10.524  -2.261  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.714   9.902  -3.444  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.274  12.036  -2.472  1.00  0.00           C  
ATOM    197  H   THR A  12       9.811   9.997  -4.073  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.084  10.641  -1.240  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.518  10.314  -1.445  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.050   9.254  -3.191  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.990  12.457  -1.782  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.587  12.242  -3.485  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.303  12.476  -2.298  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.919   8.398  -0.107  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.856   7.052   0.556  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.576   5.997  -0.296  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.925   6.237  -1.436  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.365   6.703   0.683  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.879   6.978   2.108  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.374   6.710   2.189  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.610   6.055   3.086  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.300   9.158   0.380  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.303   7.101   1.537  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.794   7.301  -0.012  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.226   5.657   0.458  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.077   8.010   2.364  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.132   5.829   1.608  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.092   6.551   3.219  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.836   7.561   1.794  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.844   5.122   2.594  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.524   6.529   3.412  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.979   5.864   3.941  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.795   4.827   0.254  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.482   3.734  -0.503  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.595   2.484   0.376  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.555   2.313   1.102  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.885   4.257  -0.869  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.594   4.813   0.375  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.048   4.333   0.400  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.836   5.030  -0.712  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      17.132   4.301  -0.780  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.498   4.662   1.166  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.929   3.509  -1.395  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.468   3.448  -1.284  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.794   5.041  -1.606  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.573   5.893   0.346  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.087   4.468   1.264  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.488   4.571   1.358  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.079   3.266   0.245  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.307   4.951  -1.652  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      16.007   6.065  -0.461  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.955   3.293  -0.962  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.712   4.696  -1.549  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.637   4.404   0.123  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.618   1.611   0.314  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.671   0.374   1.150  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.467  -0.520   0.846  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.765  -0.326  -0.127  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.853   1.769  -0.281  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.582  -0.165   0.933  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.656   0.646   2.194  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.233  -1.502   1.678  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.084  -2.432   1.460  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.953  -2.123   2.442  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.791  -2.121   2.081  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.661  -3.823   1.725  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.750  -4.879   1.103  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.499  -6.209   1.013  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       8.934  -6.693   2.045  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.626  -6.722  -0.087  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.822  -1.633   2.451  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.726  -2.369   0.444  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.646  -3.892   1.288  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.725  -3.988   2.789  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.872  -5.000   1.719  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.456  -4.566   0.112  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.282  -1.865   3.687  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.229  -1.556   4.712  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.167  -2.664   4.738  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.144  -2.570   4.088  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.607  -0.221   4.280  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.697   0.853   4.203  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.549   0.207   5.300  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.128   2.113   3.548  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.226  -1.876   3.950  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.678  -1.450   5.687  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.145  -0.338   3.310  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.041   1.088   5.200  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.524   0.485   3.613  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       3.981  -0.657   5.613  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.034   0.650   6.156  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.885   0.929   4.848  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.091   2.226   3.828  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.687   2.975   3.881  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.204   2.026   2.474  1.00  0.00           H  
ATOM    286  N   THR A  18       5.412  -3.711   5.483  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.429  -4.836   5.557  1.00  0.00           C  
ATOM    288  C   THR A  18       3.346  -4.529   6.595  1.00  0.00           C  
ATOM    289  O   THR A  18       3.640  -4.240   7.740  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.249  -6.057   5.990  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.810  -5.817   7.272  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.373  -6.323   4.983  1.00  0.00           C  
ATOM    293  H   THR A  18       6.247  -3.760   5.994  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.986  -5.013   4.589  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.604  -6.922   6.037  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.777  -6.637   7.769  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.477  -5.476   4.321  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.300  -6.481   5.514  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.136  -7.204   4.405  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.097  -4.599   6.206  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.991  -4.319   7.179  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.116  -5.373   7.058  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.419  -5.845   5.980  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.459  -2.921   6.824  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.123  -2.914   5.402  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.596  -1.900   6.906  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.618  -3.247   5.453  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.889  -4.842   5.277  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.381  -4.312   8.183  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.314  -2.647   7.528  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.011  -1.934   4.968  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.387  -3.648   4.799  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.161  -2.063   7.813  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.248  -2.017   6.052  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.185  -0.902   6.912  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.855  -3.716   6.396  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.193  -2.339   5.351  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.863  -3.920   4.644  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.719  -5.740   8.162  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.808  -6.762   8.125  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.140  -6.105   7.752  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.356  -4.935   8.009  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.867  -7.328   9.544  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.838  -8.451   9.691  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.222  -9.345  10.871  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.730  -8.818  11.847  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.003 -10.541  10.779  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.453  -5.340   9.017  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.565  -7.546   7.425  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.650  -6.544  10.255  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.855  -7.722   9.733  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.815  -9.039   8.785  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.138  -8.024   9.869  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.031  -6.851   7.148  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.354  -6.279   6.753  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.312  -7.398   6.332  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.892  -8.463   5.924  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.048  -5.365   5.566  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.828  -7.790   6.954  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.774  -5.705   7.562  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.181  -4.761   5.790  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.853  -5.965   4.689  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.896  -4.721   5.380  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.599  -7.163   6.427  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.597  -8.210   6.033  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.320  -8.711   4.606  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.432  -9.887   4.316  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.964  -7.512   6.115  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.999  -6.317   5.156  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.069  -8.503   5.736  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.910  -6.299   6.759  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.564  -9.027   6.731  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.126  -7.163   7.125  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.050  -5.801   5.186  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.186  -6.666   4.151  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.787  -5.640   5.453  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.868  -9.460   6.196  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.022  -8.130   6.082  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.096  -8.619   4.663  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.955  -7.817   3.727  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.657  -8.208   2.318  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.790  -7.127   1.677  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.471  -6.134   2.306  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.019  -8.291   1.627  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.472  -9.753   1.560  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.121 -10.417   0.599  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.161 -10.181   2.472  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.869  -6.879   3.996  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.160  -9.165   2.285  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.742  -7.716   2.187  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.940  -7.896   0.627  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.401  -7.303   0.438  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.549  -6.266  -0.218  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.322  -4.951  -0.323  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.743  -3.882  -0.338  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.221  -6.807  -1.608  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.665  -8.109  -0.052  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.640  -6.126   0.346  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.280  -7.885  -1.601  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.924  -6.410  -2.325  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.219  -6.503  -1.879  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.631  -5.024  -0.385  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.455  -3.781  -0.479  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.135  -2.855   0.697  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.767  -1.711   0.515  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.911  -4.250  -0.412  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.072  -5.894  -0.366  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.271  -3.285  -1.414  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.960  -5.202   0.095  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.499  -3.524   0.130  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.303  -4.354  -1.414  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.254  -3.357   1.901  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.937  -2.521   3.099  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.458  -2.135   3.071  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.095  -1.004   3.331  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.239  -3.412   4.306  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.623  -3.071   4.865  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.607  -3.204   6.388  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.634  -2.779   6.990  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.568  -3.726   6.927  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.538  -4.288   2.015  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.559  -1.637   3.119  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.218  -4.449   3.998  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.492  -3.249   5.069  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.880  -2.057   4.592  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.353  -3.750   4.453  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.597  -3.070   2.739  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.129  -2.767   2.670  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.891  -1.554   1.768  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.163  -0.644   2.114  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.479  -4.010   2.059  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.919  -3.970   2.528  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.732  -2.587   3.657  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.208  -4.541   1.465  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.651  -3.711   1.429  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.119  -4.653   2.848  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.523  -1.531   0.617  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.355  -0.370  -0.307  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.821   0.907   0.396  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.213   1.944   0.262  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.230  -0.679  -1.528  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.711   0.097  -2.745  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.809   0.175  -3.807  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -5.894  -0.739  -4.612  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.548   1.145  -3.797  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.116  -2.273   0.370  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.323  -0.278  -0.608  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.197  -1.739  -1.735  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.248  -0.384  -1.324  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.432   1.096  -2.442  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.847  -0.407  -3.161  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.878   0.827   1.170  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.360   2.039   1.908  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.294   2.459   2.922  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.797   3.572   2.905  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.635   1.604   2.638  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.683   1.136   1.625  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.198   2.330   0.822  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.899   3.322   1.755  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.040   3.858   0.963  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.338  -0.030   1.281  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.575   2.844   1.223  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.403   0.796   3.315  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.029   2.439   3.198  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.239   0.418   0.954  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.507   0.676   2.149  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.366   2.819   0.335  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.897   1.983   0.078  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.257   2.814   2.640  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.227   4.123   2.025  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.694   4.207   0.047  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.737   3.104   0.803  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.487   4.639   1.485  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.924   1.553   3.796  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.874   1.859   4.817  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.608   2.352   4.112  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.978   3.301   4.536  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.615   0.524   5.534  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.883   0.090   6.276  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.469   0.682   6.541  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.877  -1.430   6.476  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.332   0.665   3.769  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.231   2.596   5.519  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.351  -0.231   4.803  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.918   0.578   7.240  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.751   0.372   5.699  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.390   1.719   6.835  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.666   0.075   7.413  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.542   0.368   6.085  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.939  -1.842   6.128  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.999  -1.655   7.526  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.690  -1.869   5.918  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.251   1.714   3.030  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.040   2.136   2.272  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.308   3.475   1.582  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.445   4.327   1.500  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.810   1.031   1.236  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.008  -0.095   1.849  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.182   0.179   2.533  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.458  -1.414   1.729  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.924  -0.867   3.095  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.283  -2.460   2.292  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.475  -2.186   2.974  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.790   0.960   2.712  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.189   2.214   2.930  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.763   0.646   0.903  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.271   1.435   0.393  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.528   1.198   2.626  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.379  -1.624   1.202  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.843  -0.654   3.623  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.063  -3.477   2.199  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.047  -2.993   3.407  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.506   3.659   1.083  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.853   4.933   0.393  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.103   6.066   1.397  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.361   7.189   1.005  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.122   4.637  -0.407  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.769   3.820  -1.661  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.970   4.678  -2.914  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.417   3.788  -4.075  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.230   4.678  -4.949  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.172   2.955   1.160  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.062   5.203  -0.278  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.811   4.077   0.208  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.581   5.567  -0.701  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.737   3.495  -1.607  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.412   2.955  -1.716  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.726   5.425  -2.720  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.042   5.164  -3.172  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.557   3.412  -4.611  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.022   2.972  -3.712  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.662   5.501  -5.232  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.528   4.153  -5.797  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.070   5.002  -4.429  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.969   5.809   2.679  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.134   6.909   3.680  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.720   7.239   4.112  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.275   8.369   4.117  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.949   6.316   4.829  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.390   7.436   5.775  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.401   6.918   7.216  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -4.005   7.618   8.127  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -4.840   5.714   7.462  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.694   4.905   2.991  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.627   7.766   3.247  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.819   5.817   4.430  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.342   5.606   5.372  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.702   8.265   5.696  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.382   7.765   5.506  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.158   5.150   6.727  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -4.852   5.375   8.381  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.000   6.191   4.389  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.441   6.266   4.744  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.180   7.195   3.769  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.896   8.098   4.155  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.885   4.828   4.500  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.087   4.504   5.350  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.370   4.798   4.875  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       1.923   3.912   6.608  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.492   4.502   5.658  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.044   3.615   7.391  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.329   3.910   6.917  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.434   3.617   7.690  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.418   5.307   4.313  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.593   6.548   5.771  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.059   4.159   4.731  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       1.135   4.713   3.457  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       3.494   5.254   3.902  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       0.933   3.685   6.973  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.483   4.729   5.291  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       2.919   3.159   8.362  1.00  0.00           H  
ATOM    552  HH  TYR A  34       5.700   2.715   7.497  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.989   6.954   2.498  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.647   7.785   1.446  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.197   9.245   1.556  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.006  10.148   1.646  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.175   7.186   0.119  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.399   6.216   2.234  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.726   7.714   1.513  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.152   6.845   0.218  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.231   7.937  -0.654  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.807   6.349  -0.143  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.092   9.477   1.542  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.617  10.879   1.638  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.079  11.575   2.892  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.372  12.705   2.840  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.133  10.732   1.729  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.714  10.556   0.325  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.198  11.501  -0.266  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.687   9.379  -0.239  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.718   8.727   1.463  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.359  11.441   0.758  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.372   9.868   2.332  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.552  11.616   2.182  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.296   8.617   0.237  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.055   9.258  -1.138  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.127  10.908   4.013  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.381  11.523   5.280  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.875  11.849   5.175  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.405  12.612   5.960  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.135  10.474   6.366  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.365  10.202   6.485  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -2.124  11.157   6.460  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.731   9.044   6.598  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.497  10.000   4.023  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.173  12.415   5.502  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.649   9.560   6.104  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.509  10.839   7.312  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.555  11.274   4.217  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.007  11.538   4.060  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.270  12.401   2.819  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.239  13.137   2.763  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.645  10.158   3.909  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.164  10.303   3.810  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.678  10.756   2.806  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.908   9.937   4.817  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.114  10.668   3.611  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.382  12.018   4.937  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.396   9.551   4.768  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.270   9.683   3.015  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.493   9.573   5.627  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.883  10.027   4.764  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.417  12.318   1.828  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.616  13.135   0.590  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.901  12.215  -0.600  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.607  12.581  -1.522  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.644  11.720   1.899  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.722  13.711   0.395  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.450  13.804   0.731  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.357  11.026  -0.587  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.586  10.070  -1.712  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.354  10.067  -2.624  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.279   9.650  -2.233  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.827   8.722  -0.999  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.310   8.601  -0.669  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.418   7.512  -1.842  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.658   9.641   0.382  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.791  10.757   0.166  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.464  10.354  -2.271  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.271   8.717  -0.084  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.517   7.612  -0.287  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.896   8.777  -1.558  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.416   7.649  -2.219  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.104   7.399  -2.668  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.449   6.627  -1.221  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.877   9.659   1.130  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.601   9.388   0.843  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.728  10.611  -0.091  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.513  10.538  -3.828  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.356  10.578  -4.778  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.829  10.499  -6.234  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.396  11.435  -6.765  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.678  11.922  -4.512  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.833  11.780  -4.705  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.270  11.814  -5.843  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.528  11.639  -3.712  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.394  10.871  -4.103  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.670   9.775  -4.563  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.883  12.234  -3.498  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.058  12.661  -5.200  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.581   9.388  -6.884  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.993   9.233  -8.312  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.174   8.111  -8.960  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.074   8.331  -9.430  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.117   8.656  -6.432  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.812  10.161  -8.837  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.040   8.991  -8.367  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.707   6.912  -9.000  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.958   5.776  -9.632  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.831   4.580  -8.673  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.815   4.048  -8.204  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.797   5.387 -10.848  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.877   4.904 -11.971  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.607   3.860 -12.818  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.340   4.255 -13.708  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.419   2.681 -12.561  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.602   6.764  -8.623  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.017   6.103  -9.954  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.361   6.245 -11.186  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.476   4.593 -10.576  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.013   4.464 -11.543  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.600   5.741 -12.595  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.379   4.151  -8.399  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.597   2.980  -7.484  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.946   1.730  -8.292  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.734   1.780  -9.216  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.793   3.374  -6.615  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.324   4.173  -5.452  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.127   5.511  -5.444  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -0.992   3.699  -4.124  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.689   5.887  -4.186  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.588   4.801  -3.337  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.002   2.425  -3.536  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.202   4.644  -2.008  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.614   2.262  -2.198  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.214   3.369  -1.436  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.152   4.595  -8.806  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.271   2.794  -6.862  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.490   3.957  -7.197  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.282   2.478  -6.253  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.286   6.176  -6.279  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.469   6.802  -3.913  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.313   1.564  -4.120  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.106   5.499  -1.425  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.626   1.280  -1.751  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.090   3.237  -0.411  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.374   0.608  -7.938  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.680  -0.661  -8.670  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.607  -1.829  -7.700  1.00  0.00           C  
ATOM    690  O   THR A  45       0.345  -1.961  -6.958  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.392  -0.826  -9.760  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.615  -1.236  -9.165  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.607   0.489 -10.506  1.00  0.00           C  
ATOM    694  H   THR A  45       0.249   0.596  -7.181  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.660  -0.607  -9.121  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.067  -1.580 -10.460  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.252  -1.380  -9.868  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.335   0.830 -10.909  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.994   1.226  -9.815  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.312   0.339 -11.308  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.595  -2.677  -7.710  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.581  -3.850  -6.788  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.026  -5.079  -7.520  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.281  -5.283  -8.691  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.045  -4.056  -6.370  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.173  -5.343  -5.579  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.429  -5.517  -4.408  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.019  -6.363  -6.030  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.531  -6.710  -3.685  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.123  -7.557  -5.305  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.378  -7.729  -4.134  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.478  -8.907  -3.421  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.341  -2.546  -8.330  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.985  -3.629  -5.917  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.360  -3.223  -5.754  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.668  -4.110  -7.249  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.777  -4.729  -4.062  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.595  -6.228  -6.935  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.956  -6.843  -2.782  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.774  -8.344  -5.652  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.405  -9.153  -3.384  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.280  -5.902  -6.825  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.285  -7.127  -7.461  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.339  -8.372  -6.824  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.039  -8.784  -5.742  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.789  -7.076  -7.185  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.386  -5.816  -7.818  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.219  -5.641  -9.013  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.004  -5.049  -7.097  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.101  -5.716  -5.880  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.102  -7.118  -8.524  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.960  -7.061  -6.119  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.262  -7.947  -7.613  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.291  -8.975  -7.495  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.953 -10.199  -6.940  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.010 -11.416  -6.973  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.354 -12.479  -6.491  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.173 -10.438  -7.838  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.723 -10.639  -9.289  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.176  -9.705  -9.852  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.934 -11.721  -9.810  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.570  -8.620  -8.364  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.280 -10.014  -5.931  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.700 -11.319  -7.501  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.831  -9.585  -7.783  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.169 -11.270  -7.525  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.127 -12.413  -7.575  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.991 -12.414  -6.314  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.455 -13.447  -5.870  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.985 -12.162  -8.815  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.432 -10.411  -7.896  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.597 -13.346  -7.673  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.357 -11.831  -9.628  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.721 -11.401  -8.595  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.487 -13.076  -9.096  1.00  0.00           H  
ATOM    756  N   THR A  50       2.196 -11.261  -5.727  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.014 -11.183  -4.484  1.00  0.00           C  
ATOM    758  C   THR A  50       2.276 -10.367  -3.416  1.00  0.00           C  
ATOM    759  O   THR A  50       2.835 -10.031  -2.389  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.304 -10.477  -4.903  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.990  -9.202  -5.444  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.025 -11.318  -5.956  1.00  0.00           C  
ATOM    763  H   THR A  50       1.799 -10.440  -6.097  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.238 -12.172  -4.117  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.945 -10.356  -4.044  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.497  -9.338  -6.258  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.920 -12.364  -5.712  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.588 -11.128  -6.925  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.071 -11.053  -5.974  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.019 -10.039  -3.650  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.237  -9.239  -2.652  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.989  -7.953  -2.293  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.053  -7.559  -1.144  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.090 -10.143  -1.422  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.731 -11.384  -1.790  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.190 -11.178  -1.374  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.871 -12.539  -1.209  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.302 -12.298  -1.547  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.588 -10.315  -4.488  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.738  -9.001  -3.048  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.070 -10.449  -1.081  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.411  -9.602  -0.635  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.680 -11.546  -2.857  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.331 -12.245  -1.277  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.224 -10.642  -0.436  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.705 -10.609  -2.132  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.438 -13.259  -1.889  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.784 -12.882  -0.190  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.370 -11.876  -2.494  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.818 -13.201  -1.535  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.719 -11.650  -0.847  1.00  0.00           H  
ATOM    792  N   THR A  52       1.562  -7.304  -3.274  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.317  -6.041  -3.001  1.00  0.00           C  
ATOM    794  C   THR A  52       1.823  -4.918  -3.918  1.00  0.00           C  
ATOM    795  O   THR A  52       1.557  -5.134  -5.083  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.777  -6.380  -3.305  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.087  -7.660  -2.773  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.689  -5.327  -2.673  1.00  0.00           C  
ATOM    799  H   THR A  52       1.500  -7.651  -4.194  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.212  -5.757  -1.966  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.931  -6.387  -4.374  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.019  -7.830  -2.931  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.538  -5.315  -1.603  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.720  -5.568  -2.888  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.454  -4.355  -3.081  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.705  -3.721  -3.399  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.233  -2.583  -4.245  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.443  -1.837  -4.833  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.563  -2.298  -4.718  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.424  -1.692  -3.299  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.841  -2.417  -2.882  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.789  -3.404  -1.886  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.066  -2.104  -3.488  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.961  -4.074  -1.498  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.232  -2.776  -3.100  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.179  -3.759  -2.107  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.927  -3.572  -2.455  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.602  -2.951  -5.032  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.016  -1.469  -2.424  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.162  -0.774  -3.803  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.153  -3.648  -1.416  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.115  -1.343  -4.255  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.925  -4.835  -0.729  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.174  -2.532  -3.567  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.080  -4.275  -1.810  1.00  0.00           H  
ATOM    826  N   THR A  54       2.241  -0.694  -5.458  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.393   0.058  -6.040  1.00  0.00           C  
ATOM    828  C   THR A  54       2.966   1.503  -6.204  1.00  0.00           C  
ATOM    829  O   THR A  54       2.270   1.850  -7.139  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.693  -0.574  -7.408  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.257  -1.927  -7.436  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.200  -0.523  -7.670  1.00  0.00           C  
ATOM    833  H   THR A  54       1.333  -0.315  -5.544  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.255  -0.013  -5.394  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.185  -0.015  -8.177  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.364  -1.944  -7.789  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.622   0.344  -7.182  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.664  -1.416  -7.279  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.378  -0.458  -8.733  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.353   2.337  -5.286  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.939   3.767  -5.361  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.082   4.648  -5.871  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.056   4.899  -5.188  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.485   4.157  -3.936  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.535   3.775  -2.889  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.224   5.665  -3.864  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.899   2.015  -4.541  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.099   3.856  -6.029  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.569   3.631  -3.710  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.511   4.113  -3.204  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.283   4.236  -1.945  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.543   2.699  -2.771  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.585   5.957  -4.683  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.745   5.905  -2.926  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.164   6.193  -3.936  1.00  0.00           H  
ATOM    856  N   THR A  56       3.939   5.137  -7.072  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.969   6.031  -7.656  1.00  0.00           C  
ATOM    858  C   THR A  56       4.637   7.471  -7.232  1.00  0.00           C  
ATOM    859  O   THR A  56       3.601   7.719  -6.642  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.848   5.788  -9.183  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.777   4.785  -9.564  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.129   7.059  -9.998  1.00  0.00           C  
ATOM    863  H   THR A  56       3.130   4.928  -7.588  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.951   5.752  -7.310  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.850   5.442  -9.405  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.355   4.222 -10.217  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.425   7.827  -9.711  1.00  0.00           H  
ATOM    868 HG22 THR A  56       6.135   7.399  -9.804  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.017   6.844 -11.051  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.498   8.410  -7.521  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.224   9.825  -7.133  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.429  10.748  -8.337  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.928  10.273  -9.344  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.241  10.136  -6.032  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.031  11.566  -5.523  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.014  12.509  -6.220  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.207  12.302  -6.075  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.556  13.423  -6.888  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.084  11.914  -8.232  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.325   8.185  -7.994  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.219   9.921  -6.748  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.109   9.440  -5.216  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.241  10.040  -6.428  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.018  11.879  -5.735  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       6.201  11.597  -4.458  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -3.279 -13.604   8.733  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.977 -13.726   8.017  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.034 -12.969   6.687  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.506 -13.416   5.687  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.796 -15.227   7.774  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.340 -15.618   8.036  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.116 -15.967   9.798  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.917 -17.589   9.813  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.058 -13.807   8.075  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.306 -14.281   9.523  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.384 -12.638   9.101  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.174 -13.350   8.630  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.442 -15.779   8.441  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.051 -15.461   6.751  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.094 -16.498   7.461  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.309 -14.805   7.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.131 -17.897   8.802  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.257 -18.311  10.274  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.841 -17.529  10.372  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.670 -11.826   6.673  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.766 -11.031   5.412  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.810  -9.834   5.464  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.209  -8.701   5.271  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.220 -10.556   5.351  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.085 -11.682   5.396  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.451  -9.782   4.051  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.086 -11.489   7.494  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.547 -11.652   4.558  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.424  -9.909   6.191  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.211 -11.922   6.317  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.802 -10.172   3.281  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.480  -9.893   3.743  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.233  -8.736   4.209  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.549 -10.081   5.720  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.438  -8.961   5.782  1.00  0.00           C  
ATOM     36  C   THR A   3       0.720  -8.431   4.375  1.00  0.00           C  
ATOM     37  O   THR A   3       1.626  -8.888   3.702  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.703  -9.568   6.391  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.348 -10.383   7.499  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.633  -8.447   6.856  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.254 -11.004   5.869  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.069  -8.169   6.414  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.209 -10.166   5.649  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.923 -11.151   7.498  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.435  -7.551   6.284  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.462  -8.249   7.904  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.660  -8.748   6.709  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.049  -7.469   3.930  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.171  -6.902   2.567  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.375  -5.961   2.582  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.603  -5.252   3.545  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.111  -6.131   2.242  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.066  -7.039   1.509  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.774  -7.450   0.205  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.243  -7.470   2.131  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.655  -8.293  -0.479  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.126  -8.313   1.447  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.832  -8.725   0.142  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.769  -7.121   4.497  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.319  -7.692   1.848  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.567  -5.790   3.159  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.873  -5.283   1.619  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.867  -7.116  -0.274  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.470  -7.153   3.138  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.427  -8.610  -1.484  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.035  -8.645   1.925  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.514  -9.377  -0.386  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.150  -5.955   1.527  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.347  -5.063   1.481  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.078  -3.860   0.573  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.988  -3.696   0.055  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.468  -5.930   0.902  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.704  -7.144   1.804  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.167  -7.583   1.697  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.332  -8.523   0.501  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.710  -9.074   0.635  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.946  -6.539   0.768  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.607  -4.737   2.476  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.189  -6.265  -0.087  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.376  -5.348   0.841  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.478  -6.881   2.827  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.063  -7.955   1.491  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.793  -6.714   1.563  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.454  -8.099   2.601  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.601  -9.318   0.545  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.243  -7.976  -0.424  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.396  -8.293   0.659  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.781  -9.622   1.516  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.917  -9.693  -0.176  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.064  -3.021   0.374  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.871  -1.828  -0.503  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.225  -1.200  -0.837  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.846  -0.574  -0.001  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.007  -0.854   0.321  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.846   0.492  -0.416  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.514   0.521  -1.168  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.881   1.639   0.601  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.937  -3.178   0.800  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.352  -2.106  -1.406  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.032  -1.293   0.478  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.479  -0.683   1.276  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.649   0.620  -1.124  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.819  -0.159  -0.698  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.111   1.523  -1.147  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.675   0.223  -2.192  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.391   1.313   1.496  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.406   2.480   0.176  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.872   1.933   0.850  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.658  -1.332  -2.062  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.948  -0.708  -2.471  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.650   0.709  -2.958  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.922   0.893  -3.920  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.475  -1.583  -3.613  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.742  -2.995  -3.088  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.775  -0.989  -4.161  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.631  -3.997  -4.240  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.120  -1.816  -2.722  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.646  -0.695  -1.649  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.738  -1.623  -4.402  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.736  -3.040  -2.666  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.015  -3.241  -2.329  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.605   0.036  -4.461  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.536  -1.018  -3.396  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       9.101  -1.564  -5.016  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.772  -3.753  -4.847  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.524  -3.951  -4.844  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.517  -4.994  -3.839  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.179   1.711  -2.301  1.00  0.00           N  
ATOM    129  CA  ILE A   8       6.882   3.101  -2.747  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.894   3.514  -3.823  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.086   3.552  -3.579  1.00  0.00           O  
ATOM    132  CB  ILE A   8       6.989   4.030  -1.518  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       5.900   3.714  -0.484  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.768   5.473  -1.977  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.185   2.388   0.199  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.751   1.547  -1.520  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.881   3.136  -3.137  1.00  0.00           H  
ATOM    138  HB  ILE A   8       7.967   3.933  -1.071  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       5.875   4.498   0.258  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       4.944   3.661  -0.975  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       5.913   5.504  -2.644  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.578   6.099  -1.120  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.646   5.825  -2.497  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.248   2.290   0.360  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.668   2.350   1.146  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.838   1.591  -0.438  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.428   3.828  -5.001  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.358   4.245  -6.090  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.431   5.774  -6.164  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.478   6.463  -5.850  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.753   3.671  -7.371  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.700   3.926  -8.545  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.659   3.205  -8.734  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.470   4.929  -9.347  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.464   3.791  -5.170  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.339   3.828  -5.924  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.603   2.607  -7.253  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.804   4.148  -7.567  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.696   5.511  -9.194  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.071   5.101 -10.101  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.555   6.306  -6.573  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.696   7.790  -6.668  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.851   8.255  -5.778  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.955   7.750  -5.867  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.308   5.728  -6.816  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.897   8.066  -7.693  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.783   8.261  -6.340  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.602   9.211  -4.918  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.684   9.712  -4.014  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.173   9.816  -2.571  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.869   9.463  -1.637  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.070  11.091  -4.563  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.853  12.023  -4.562  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.193  13.305  -5.329  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.783  13.153  -6.800  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.998  13.514  -7.582  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.703   9.596  -4.865  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.537   9.053  -4.058  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.846  11.517  -3.944  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.435  10.985  -5.573  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.019  11.531  -5.037  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.591  12.274  -3.545  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      10.660  14.137  -4.891  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.255  13.489  -5.268  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.490  12.132  -7.006  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.977  13.830  -7.037  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.783  12.885  -7.314  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.801  13.409  -8.598  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.261  14.500  -7.383  1.00  0.00           H  
ATOM    190  N   THR A  12       9.964  10.287  -2.384  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.410  10.401  -0.997  1.00  0.00           C  
ATOM    192  C   THR A  12       9.297   9.014  -0.377  1.00  0.00           C  
ATOM    193  O   THR A  12       8.370   8.284  -0.647  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.025  11.039  -1.154  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.057  12.004  -2.198  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.628  11.721   0.156  1.00  0.00           C  
ATOM    197  H   THR A  12       9.419  10.558  -3.152  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.038  11.025  -0.390  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.301  10.276  -1.391  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.162  12.112  -2.530  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.386  12.440   0.431  1.00  0.00           H  
ATOM    202 HG22 THR A  12       6.683  12.225   0.028  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.538  10.979   0.935  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.251   8.651   0.448  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.244   7.302   1.099  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.318   6.207   0.015  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.864   6.392  -1.099  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.945   7.262   1.965  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.877   6.316   1.395  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.217   4.866   1.761  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.508   6.682   1.979  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.987   9.269   0.635  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.104   7.217   1.746  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.198   6.937   2.962  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.532   8.259   2.017  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.854   6.420   0.325  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.269   4.788   1.986  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.643   4.568   2.626  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.977   4.216   0.930  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.439   7.754   2.089  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.730   6.336   1.315  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.392   6.212   2.944  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.889   5.076   0.337  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.996   3.978  -0.659  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.293   2.651   0.042  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.394   2.410   0.502  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.143   4.380  -1.595  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.441   4.564  -0.799  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.309   5.626  -1.476  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.927   7.011  -0.949  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.978   7.926  -1.476  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.244   4.948   1.232  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.082   3.907  -1.211  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.286   3.608  -2.337  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      11.894   5.308  -2.088  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.206   4.877   0.208  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.978   3.629  -0.768  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.350   5.431  -1.259  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.151   5.593  -2.543  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.953   7.298  -1.321  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.936   7.020   0.130  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.096   7.766  -2.497  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.695   8.912  -1.309  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.877   7.739  -0.989  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.311   1.791   0.129  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.524   0.476   0.801  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.247  -0.360   0.718  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.173   0.153   0.463  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.433   2.013  -0.248  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.332  -0.050   0.313  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.777   0.639   1.837  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.363  -1.648   0.925  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.174  -2.542   0.859  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.612  -2.805   2.265  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.518  -3.938   2.701  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.716  -3.825   0.216  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.696  -4.535   1.163  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.908  -5.039   0.376  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.717  -5.502  -0.737  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      12.007  -4.954   0.899  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.242  -2.033   1.115  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.413  -2.114   0.228  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.895  -4.487  -0.015  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.233  -3.563  -0.694  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.024  -3.842   1.925  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.199  -5.372   1.631  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.233  -1.769   2.978  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.673  -1.960   4.359  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.524  -2.978   4.334  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.790  -3.069   3.369  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.170  -0.578   4.797  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.158  -0.041   3.779  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.351   0.387   4.892  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.234   0.969   4.463  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.315  -0.866   2.605  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.449  -2.294   5.029  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.698  -0.661   5.766  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.685   0.444   2.970  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.569  -0.855   3.389  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.187  -0.112   5.358  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.632   0.711   3.900  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       7.068   1.246   5.483  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.827   1.757   4.906  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       3.560   1.393   3.733  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.664   0.472   5.234  1.00  0.00           H  
ATOM    286  N   THR A  18       5.382  -3.755   5.378  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.296  -4.784   5.407  1.00  0.00           C  
ATOM    288  C   THR A  18       3.255  -4.451   6.478  1.00  0.00           C  
ATOM    289  O   THR A  18       3.587  -4.032   7.571  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.004  -6.100   5.746  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.624  -5.984   7.019  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.065  -6.413   4.688  1.00  0.00           C  
ATOM    293  H   THR A  18       5.997  -3.673   6.136  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.826  -4.862   4.440  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.281  -6.900   5.772  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.087  -6.462   7.656  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.870  -5.835   3.796  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.042  -6.161   5.072  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.034  -7.466   4.448  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.997  -4.649   6.172  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.923  -4.359   7.173  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.244  -5.341   7.007  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.715  -5.578   5.910  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.469  -2.922   6.889  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.062  -2.810   5.454  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.654  -1.970   7.066  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.584  -2.974   5.455  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.760  -4.997   5.285  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.320  -4.424   8.173  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.312  -2.650   7.583  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.195  -1.842   5.050  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.381  -3.584   4.844  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.150  -2.182   8.002  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.350  -2.104   6.250  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.298  -0.949   7.070  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.878  -3.607   6.279  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.052  -2.005   5.561  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.899  -3.426   4.525  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.709  -5.910   8.090  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.847  -6.878   8.007  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.145  -6.140   7.659  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.289  -4.963   7.928  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.941  -7.517   9.399  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.190  -6.437  10.461  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.322  -6.710  11.692  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.136  -6.431  11.631  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.860  -7.194  12.675  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.308  -5.698   8.960  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.640  -7.636   7.269  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.755  -8.227   9.411  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.016  -8.031   9.618  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.944  -5.466  10.055  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -3.231  -6.451  10.748  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.087  -6.829   7.063  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.378  -6.176   6.693  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.412  -7.231   6.289  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.068  -8.334   5.906  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.042  -5.275   5.504  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.942  -7.775   6.857  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.749  -5.581   7.512  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.228  -5.711   4.941  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.909  -5.180   4.867  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.749  -4.300   5.863  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.676  -6.897   6.370  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.749  -7.870   5.992  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.525  -8.390   4.564  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.810  -9.531   4.254  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.061  -7.076   6.087  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.025  -5.886   5.121  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.240  -7.985   5.729  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.920  -6.005   6.683  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.766  -8.687   6.691  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.184  -6.710   7.097  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.015  -5.508   5.052  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.357  -6.204   4.144  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.676  -5.106   5.486  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.162  -8.911   6.281  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.166  -7.491   5.985  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.224  -8.195   4.669  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.011  -7.551   3.702  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.754  -7.968   2.294  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.844  -6.941   1.620  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.469  -5.953   2.224  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.134  -8.002   1.623  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.812  -6.624   1.710  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.214  -5.710   2.258  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.924  -6.508   1.221  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.789  -6.639   3.986  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.304  -8.948   2.266  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.018  -8.278   0.586  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.753  -8.734   2.119  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.484  -7.161   0.381  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.594  -6.182  -0.315  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.319  -4.843  -0.459  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.704  -3.794  -0.473  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.297  -6.789  -1.685  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.796  -7.964  -0.088  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.677  -6.057   0.241  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.375  -7.865  -1.628  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.007  -6.414  -2.407  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.297  -6.515  -1.987  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.628  -4.874  -0.560  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.407  -3.607  -0.694  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.133  -2.700   0.508  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.858  -1.524   0.361  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.877  -4.032  -0.720  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.095  -5.729  -0.542  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.151  -3.111  -1.612  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.081  -4.676   0.123  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.506  -3.157  -0.665  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.082  -4.565  -1.638  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.191  -3.250   1.694  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.917  -2.436   2.915  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.441  -2.043   2.936  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.092  -0.922   3.253  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.252  -3.350   4.095  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.233  -2.540   5.393  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.867  -3.360   6.517  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.071  -3.257   6.693  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.140  -4.079   7.181  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.403  -4.205   1.777  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.542  -1.557   2.932  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.235  -3.776   3.950  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.523  -4.143   4.156  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.213  -2.300   5.652  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.794  -1.627   5.256  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.570  -2.958   2.581  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.106  -2.641   2.554  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.859  -1.441   1.638  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.155  -0.514   1.991  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.425  -3.887   1.986  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.884  -3.850   2.322  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.744  -2.440   3.550  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.143  -4.468   1.427  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.616  -3.588   1.332  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.031  -4.484   2.795  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.454  -1.448   0.467  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.274  -0.301  -0.476  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.748   0.989   0.198  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.167   2.038   0.015  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.139  -0.629  -1.698  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.571   0.077  -2.935  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.700   0.354  -3.927  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.405   1.331  -3.735  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.842  -0.416  -4.863  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.027  -2.203   0.216  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.240  -0.214  -0.769  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.142  -1.697  -1.860  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.149  -0.288  -1.525  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.115   1.010  -2.638  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.828  -0.552  -3.405  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.786   0.910   0.998  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.279   2.128   1.710  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.264   2.516   2.788  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.802   3.644   2.848  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.611   1.720   2.344  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.675   1.552   1.252  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.583   2.785   1.221  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.918   3.889   0.397  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.047   4.628  -0.233  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.225   0.044   1.145  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.428   2.940   1.017  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.486   0.785   2.871  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.926   2.484   3.038  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.193   1.436   0.292  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.269   0.676   1.462  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.531   2.522   0.775  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.745   3.137   2.228  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.348   4.545   1.041  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.284   3.462  -0.364  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.684   4.986   0.507  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.675   5.428  -0.783  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.571   3.987  -0.863  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.892   1.574   3.623  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.879   1.861   4.689  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.590   2.351   4.027  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.894   3.204   4.543  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.643   0.521   5.398  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.947   0.036   6.036  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.585   0.693   6.492  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.909  -1.488   6.163  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.264   0.674   3.533  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.254   2.594   5.385  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.302  -0.211   4.678  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.055   0.478   7.016  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.783   0.324   5.416  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.713   1.176   6.076  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.987   1.301   7.289  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.309  -0.275   6.882  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.888  -1.810   6.314  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.513  -1.795   7.003  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.296  -1.934   5.258  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.291   1.819   2.872  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.070   2.247   2.137  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.339   3.593   1.467  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.473   4.444   1.386  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.831   1.158   1.086  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.103  -0.014   1.703  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.046   0.193   2.477  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.577  -1.313   1.491  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.719  -0.899   3.037  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.096  -2.405   2.052  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.245  -2.197   2.824  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.886   1.146   2.479  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.227   2.314   2.806  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.781   0.820   0.696  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.240   1.564   0.282  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.411   1.195   2.641  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.465  -1.474   0.895  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.604  -0.739   3.634  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.270  -3.407   1.887  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.765  -3.039   3.255  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.545   3.788   0.992  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.901   5.073   0.329  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.160   6.179   1.363  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.451   7.305   1.005  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.167   4.784  -0.472  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.789   4.076  -1.775  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.056   3.567  -2.466  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.853   3.582  -3.983  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.184   3.943  -4.546  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.214   3.088   1.073  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.115   5.362  -0.336  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.827   4.157   0.107  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.662   5.714  -0.703  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.278   4.771  -2.425  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.137   3.242  -1.557  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.263   2.559  -2.139  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.887   4.206  -2.210  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.113   4.323  -4.254  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.557   2.606  -4.333  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.486   4.861  -4.161  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.117   4.011  -5.581  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.879   3.213  -4.288  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.009   5.889   2.636  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.196   6.947   3.677  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.803   7.241   4.202  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.364   8.369   4.308  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.078   6.316   4.758  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.271   7.309   5.906  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.658   7.112   6.523  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.913   6.114   7.165  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.570   8.031   6.354  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.721   4.981   2.914  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.655   7.831   3.260  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.038   6.062   4.334  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.602   5.422   5.134  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.513   7.141   6.659  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.187   8.317   5.528  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.365   8.836   5.837  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.461   7.913   6.745  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.093   6.181   4.454  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.323   6.254   4.897  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.116   7.111   3.886  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.916   7.950   4.251  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.722   4.768   4.840  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.222   4.586   4.715  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.033   4.680   5.852  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.797   4.324   3.465  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.418   4.513   5.741  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.182   4.156   3.353  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.993   4.251   4.492  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.358   4.085   4.383  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.496   5.299   4.302  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.405   6.637   5.901  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.379   4.280   5.741  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.214   4.317   3.980  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.591   4.882   6.816  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.173   4.252   2.587  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.044   4.586   6.618  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.627   3.955   2.390  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.656   3.575   5.140  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.867   6.895   2.618  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.565   7.678   1.553  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.257   9.170   1.716  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.142  10.004   1.676  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.984   7.163   0.232  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.206   6.217   2.368  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.635   7.507   1.573  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.051   6.887   0.377  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.049   7.938  -0.517  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.541   6.296  -0.097  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.004   9.506   1.898  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.382  10.945   2.065  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.362  11.567   3.250  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.936  12.633   3.142  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.883  10.932   2.336  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.645  10.941   1.008  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.495  11.782   0.789  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.376  10.036   0.107  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.685   8.809   1.924  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.180  11.496   1.164  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.140  10.044   2.895  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.150  11.807   2.906  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.691   9.358   0.284  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.859  10.035  -0.745  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.352  10.905   4.380  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.056  11.451   5.585  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.532  11.723   5.280  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.175  12.517   5.941  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.921  10.368   6.657  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.198  10.974   8.034  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.264  11.475   8.638  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       2.340  10.926   8.461  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.122  10.047   4.435  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.578  12.352   5.912  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.081   9.964   6.635  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.631   9.579   6.464  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.066  11.071   4.283  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.490  11.277   3.921  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.609  12.161   2.674  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.611  12.820   2.466  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.036   9.875   3.642  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.493   9.237   4.954  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.397   9.727   5.600  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.899   8.155   5.380  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.530  10.446   3.779  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.012  11.714   4.743  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.261   9.270   3.195  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.875   9.944   2.966  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.169   7.761   4.859  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.184   7.738   6.220  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.595  12.177   1.843  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.645  13.013   0.604  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.825  12.104  -0.614  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.425  12.484  -1.601  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.802  11.634   2.031  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.724  13.570   0.509  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.477  13.698   0.665  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.312  10.903  -0.542  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.444   9.948  -1.681  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.178  10.020  -2.542  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.120   9.561  -2.155  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.639   8.583  -0.983  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.122   8.386  -0.690  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.149   7.401  -1.826  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.554   9.401   0.358  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.836  10.624   0.267  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.314  10.187  -2.273  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.105   8.596  -0.053  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.288   7.386  -0.318  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.695   8.537  -1.593  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.137   7.580  -2.153  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.791   7.278  -2.684  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.176   6.506  -1.220  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.863   9.364   1.191  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.553   9.170   0.700  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.538  10.388  -0.081  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.289  10.609  -3.701  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.100  10.733  -4.598  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.506  10.642  -6.074  1.00  0.00           C  
ATOM    632  O   ASP A  41       1.967  11.603  -6.660  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.517  12.112  -4.290  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.867  12.238  -4.929  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.009  11.832  -6.071  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.761  12.736  -4.265  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.157  10.977  -3.972  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.373   9.971  -4.364  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.434  12.237  -3.220  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.167  12.876  -4.692  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.320   9.496  -6.677  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.672   9.328  -8.119  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.839   8.187  -8.712  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.344   8.338  -8.958  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.938   8.743  -6.180  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.458  10.245  -8.650  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.721   9.093  -8.215  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.444   7.048  -8.942  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.684   5.892  -9.520  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.405   4.837  -8.439  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.822   4.980  -7.312  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.597   5.320 -10.607  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.763   4.931 -11.830  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.317   6.195 -12.566  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.088   6.691 -13.372  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -0.787   6.647 -12.312  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.401   6.953  -8.735  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.241   6.234  -9.959  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.326   6.066 -10.890  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.105   4.446 -10.227  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.359   4.320 -12.491  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.106   4.377 -11.512  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.297   3.784  -8.785  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.617   2.700  -7.793  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.878   1.392  -8.535  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.647   1.350  -9.478  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.901   3.149  -7.089  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.570   4.022  -5.930  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.496   5.372  -5.954  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.282   3.618  -4.571  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.162   5.820  -4.688  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -1.019   4.773  -3.800  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.218   2.364  -3.944  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.702   4.688  -2.447  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.900   2.274  -2.579  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.640   3.435  -1.834  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.618   3.701  -9.707  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.184   2.569  -7.073  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.527   3.689  -7.782  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.428   2.274  -6.728  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.660   5.996  -6.819  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -1.038   6.759  -4.435  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.422   1.465  -4.518  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.504   5.583  -1.877  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.855   1.308  -2.100  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.392   3.361  -0.788  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.256   0.324  -8.111  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.480  -0.991  -8.789  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.434  -2.102  -7.755  1.00  0.00           C  
ATOM    690  O   THR A  45       0.467  -2.164  -6.945  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.658  -1.175  -9.810  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.847  -1.564  -9.138  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.908   0.125 -10.572  1.00  0.00           C  
ATOM    694  H   THR A  45       0.352   0.382  -7.345  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.433  -0.992  -9.296  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.377  -1.947 -10.510  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.508  -1.774  -9.802  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.009   0.441 -11.048  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.235   0.884  -9.875  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.670  -0.034 -11.319  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.394  -2.981  -7.787  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.412  -4.104  -6.809  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.835  -5.369  -7.462  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.129  -5.678  -8.602  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.893  -4.288  -6.435  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.063  -5.555  -5.623  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.361  -5.709  -4.425  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.899  -6.579  -6.082  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.498  -6.882  -3.679  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.035  -7.757  -5.337  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.335  -7.909  -4.136  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.468  -9.070  -3.403  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.098  -2.902  -8.463  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.847  -3.841  -5.928  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.219  -3.438  -5.848  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.486  -4.355  -7.334  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.715  -4.918  -4.072  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.442  -6.459  -7.009  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.957  -6.997  -2.752  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.677  -8.549  -5.691  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.241  -8.979  -2.841  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.027  -6.101  -6.739  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.559  -7.353  -7.300  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.095  -8.566  -6.637  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.258  -8.947  -5.536  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.051  -7.293  -6.961  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.691  -6.089  -7.658  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.187  -4.991  -7.485  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.675  -6.286  -8.351  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.182  -5.833  -5.820  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.424  -7.387  -8.370  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.174  -7.199  -5.893  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.532  -8.197  -7.300  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.045  -9.174  -7.304  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.737 -10.368  -6.722  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.807 -11.593  -6.676  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.168 -12.627  -6.147  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.922 -10.636  -7.651  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.787 -11.755  -7.067  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.124 -11.667  -5.898  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.098 -12.680  -7.798  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.305  -8.843  -8.190  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.097 -10.140  -5.734  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.513  -9.737  -7.749  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.558 -10.936  -8.623  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.382 -11.485  -7.215  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.330 -12.637  -7.192  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.183 -12.576  -5.924  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.622 -13.588  -5.412  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.201 -12.461  -8.436  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.658 -10.649  -7.626  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.793 -13.571  -7.243  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.496 -11.426  -8.525  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.081 -13.081  -8.350  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.640 -12.752  -9.312  1.00  0.00           H  
ATOM    756  N   THR A  50       2.406 -11.392  -5.410  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.214 -11.250  -4.165  1.00  0.00           C  
ATOM    758  C   THR A  50       2.460 -10.398  -3.138  1.00  0.00           C  
ATOM    759  O   THR A  50       3.006 -10.025  -2.118  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.498 -10.545  -4.604  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.170  -9.296  -5.198  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.237 -11.417  -5.619  1.00  0.00           C  
ATOM    763  H   THR A  50       2.030 -10.590  -5.835  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.449 -12.220  -3.755  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.131 -10.382  -3.746  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.691  -9.471  -6.011  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.142 -12.455  -5.335  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.808 -11.271  -6.599  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.281 -11.142  -5.637  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.207 -10.077  -3.401  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.415  -9.238  -2.442  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.162  -7.938  -2.133  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.203  -7.486  -1.005  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.261 -10.089  -1.174  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.489 -11.380  -1.510  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.987 -11.177  -1.270  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.700 -12.530  -1.320  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.132 -12.201  -1.560  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.787 -10.381  -4.234  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.558  -9.021  -2.855  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.238 -10.330  -0.782  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.296  -9.533  -0.435  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.320 -11.636  -2.546  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.131 -12.178  -0.878  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.137 -10.726  -0.300  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.390 -10.531  -2.035  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.308 -13.131  -2.129  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.592 -13.048  -0.379  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.207 -11.541  -2.360  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.656 -13.071  -1.781  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.534 -11.761  -0.707  1.00  0.00           H  
ATOM    792  N   THR A  52       1.760  -7.341  -3.132  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.515  -6.071  -2.907  1.00  0.00           C  
ATOM    794  C   THR A  52       2.008  -4.969  -3.842  1.00  0.00           C  
ATOM    795  O   THR A  52       1.830  -5.182  -5.026  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.971  -6.416  -3.226  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.344  -7.584  -2.510  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.876  -5.252  -2.819  1.00  0.00           C  
ATOM    799  H   THR A  52       1.716  -7.736  -4.033  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.429  -5.760  -1.878  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.074  -6.594  -4.285  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.273  -7.754  -2.684  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.488  -4.791  -1.922  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.873  -5.621  -2.632  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.905  -4.523  -3.615  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.778  -3.791  -3.318  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.288  -2.670  -4.174  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.488  -1.884  -4.733  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.622  -2.293  -4.565  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.439  -1.807  -3.240  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.840  -2.539  -2.891  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.840  -3.504  -1.873  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.030  -2.247  -3.575  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.025  -4.175  -1.541  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.212  -2.920  -3.239  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.210  -3.882  -2.223  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.933  -3.643  -2.361  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.683  -3.054  -4.973  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.993  -1.612  -2.335  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.197  -0.875  -3.726  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.075  -3.732  -1.347  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.038  -1.503  -4.361  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.025  -4.919  -0.756  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.127  -2.691  -3.765  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.123  -4.398  -1.967  1.00  0.00           H  
ATOM    826  N   THR A  54       2.262  -0.762  -5.391  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.402   0.025  -5.944  1.00  0.00           C  
ATOM    828  C   THR A  54       2.933   1.455  -6.114  1.00  0.00           C  
ATOM    829  O   THR A  54       2.266   1.786  -7.076  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.735  -0.597  -7.305  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.458  -1.993  -7.288  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.217  -0.379  -7.615  1.00  0.00           C  
ATOM    833  H   THR A  54       1.343  -0.422  -5.519  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.256  -0.025  -5.286  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.143  -0.122  -8.070  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.552  -2.119  -7.581  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.435   0.678  -7.605  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.818  -0.879  -6.870  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.443  -0.783  -8.591  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.250   2.297  -5.175  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.784   3.709  -5.268  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.905   4.636  -5.740  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.848   4.924  -5.029  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.251   4.083  -3.866  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.285   3.779  -2.779  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.894   5.571  -3.822  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.775   1.995  -4.407  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.971   3.756  -5.969  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.359   3.504  -3.670  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.235   4.229  -3.036  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.941   4.183  -1.839  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.399   2.707  -2.687  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.169   5.788  -4.589  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.484   5.815  -2.853  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.785   6.157  -3.993  1.00  0.00           H  
ATOM    856  N   THR A  56       3.778   5.118  -6.945  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.788   6.051  -7.507  1.00  0.00           C  
ATOM    858  C   THR A  56       4.397   7.480  -7.101  1.00  0.00           C  
ATOM    859  O   THR A  56       3.313   7.708  -6.600  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.706   5.810  -9.034  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.572   4.739  -9.379  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.112   7.058  -9.834  1.00  0.00           C  
ATOM    863  H   THR A  56       2.994   4.875  -7.481  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.774   5.807  -7.142  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.695   5.542  -9.292  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.029   3.995  -9.652  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.089   7.389  -9.515  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.139   6.817 -10.886  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.388   7.841  -9.661  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.269   8.432  -7.310  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.947   9.842  -6.934  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.721  10.685  -8.192  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.882  10.150  -9.277  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.178  10.338  -6.164  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.736  11.058  -4.887  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.066  12.384  -5.252  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       5.783  13.331  -5.530  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       3.846  12.431  -5.247  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.393  11.851  -8.050  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.137   8.221  -7.711  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.075   9.872  -6.300  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.801   9.496  -5.902  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.739  11.023  -6.783  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.036  10.436  -4.348  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       6.597  11.251  -4.267  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -0.840 -14.210   7.472  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.083 -14.626   6.758  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.392 -13.646   5.625  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.552 -14.036   4.483  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.183 -14.582   7.819  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.347 -15.476   7.385  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.671 -15.384   8.615  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.014 -15.954   7.545  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.060 -14.128   6.790  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.997 -13.291   7.933  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.597 -14.921   8.190  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.979 -15.628   6.375  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.789 -14.935   8.761  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.533 -13.567   7.933  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.720 -15.141   6.429  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.005 -16.497   7.300  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.046 -15.350   6.653  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.843 -16.987   7.274  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.954 -15.865   8.072  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.478 -12.378   5.933  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.778 -11.363   4.879  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.922 -10.109   5.091  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.434  -9.017   5.254  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.263 -11.041   5.055  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.021 -12.238   4.961  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.708 -10.065   3.966  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.344 -12.091   6.861  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.605 -11.777   3.898  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.421 -10.590   6.023  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.951 -12.001   4.943  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.075 -10.178   3.099  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.733 -10.272   3.693  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.634  -9.052   4.336  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.623 -10.263   5.088  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.278  -9.089   5.288  1.00  0.00           C  
ATOM     36  C   THR A   3       0.631  -8.458   3.937  1.00  0.00           C  
ATOM     37  O   THR A   3       1.444  -8.978   3.196  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.531  -9.659   5.957  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.145 -10.508   7.029  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.394  -8.515   6.492  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.238 -11.155   4.954  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.186  -8.362   5.934  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.099 -10.225   5.235  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.840 -11.157   7.157  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.210  -7.622   5.912  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.144  -8.329   7.527  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.437  -8.786   6.416  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.025  -7.343   3.618  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.320  -6.673   2.317  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.533  -5.754   2.458  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.812  -5.239   3.523  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.930  -5.851   1.995  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.047  -6.775   1.585  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.986  -7.444   0.358  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.142  -6.966   2.434  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.022  -8.306  -0.020  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.177  -7.825   2.055  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.118  -8.497   0.828  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.625  -6.947   4.234  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.487  -7.405   1.543  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.228  -5.291   2.870  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.714  -5.169   1.187  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.142  -7.294  -0.298  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.189  -6.448   3.381  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.976  -8.823  -0.967  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.022  -7.970   2.708  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.917  -9.161   0.537  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.249  -5.542   1.385  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.443  -4.650   1.438  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.209  -3.431   0.547  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.090  -3.147   0.158  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.602  -5.497   0.905  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.789  -6.737   1.789  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.181  -7.961   1.099  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.588  -9.226   1.859  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.978  -9.511   1.409  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.995  -5.966   0.537  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.640  -4.347   2.455  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.387  -5.802  -0.108  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.509  -4.911   0.918  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.843  -6.905   1.952  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.299  -6.583   2.738  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.104  -7.873   1.094  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.543  -8.021   0.084  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.562  -9.047   2.925  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.939 -10.048   1.598  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.001  -9.575   0.372  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.607  -8.743   1.720  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.298 -10.411   1.821  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.249  -2.707   0.216  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.079  -1.506  -0.654  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.440  -1.004  -1.139  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.208  -0.439  -0.381  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.393  -0.462   0.236  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.208   0.851  -0.536  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.215   0.639  -1.678  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.670   1.929   0.408  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.142  -2.955   0.541  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.447  -1.742  -1.495  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.427  -0.837   0.541  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.001  -0.282   1.110  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.159   1.166  -0.940  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.580  -0.137  -2.334  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.258   0.348  -1.272  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.105   1.559  -2.234  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.193   1.876   1.352  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.818   2.902  -0.035  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.616   1.768   0.573  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.731  -1.188  -2.401  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.027  -0.706  -2.951  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.861   0.755  -3.356  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.217   1.063  -4.344  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.309  -1.587  -4.172  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.416  -3.050  -3.731  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.626  -1.155  -4.823  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       6.888  -3.959  -4.842  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.086  -1.628  -2.990  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.814  -0.812  -2.220  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.503  -1.482  -4.884  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.451  -3.291  -3.530  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.831  -3.203  -2.838  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.247  -0.664  -4.087  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.140  -2.022  -5.208  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.419  -0.471  -5.632  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.204  -3.576  -5.802  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.278  -4.957  -4.708  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       5.810  -3.986  -4.803  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.408   1.656  -2.585  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.255   3.100  -2.911  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.205   3.486  -4.050  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.378   3.725  -3.832  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.619   3.878  -1.638  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.831   3.336  -0.400  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.330   5.366  -1.884  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.476   4.042  -0.199  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.902   1.382  -1.785  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.237   3.304  -3.189  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.680   3.761  -1.458  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.651   2.281  -0.523  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.430   3.482   0.486  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.410   5.458  -2.451  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.225   5.873  -0.937  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.144   5.804  -2.441  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.151   4.475  -1.130  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.744   3.325   0.140  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.584   4.824   0.542  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.707   3.553  -5.259  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.578   3.928  -6.415  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.661   5.454  -6.535  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.230   6.034  -7.513  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.895   3.320  -7.643  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.719   3.624  -8.899  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.688   2.946  -9.181  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.373   4.619  -9.671  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.757   3.358  -5.408  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.564   3.507  -6.294  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.817   2.249  -7.516  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.908   3.741  -7.751  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.591   5.166  -9.447  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.895   4.819 -10.476  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.211   6.105  -5.541  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.327   7.592  -5.586  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.696   8.013  -5.048  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.718   7.508  -5.471  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.550   5.612  -4.764  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.220   7.932  -6.606  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.554   8.033  -4.975  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.719   8.932  -4.118  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.021   9.392  -3.545  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.826   9.914  -2.116  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.614  10.701  -1.624  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.499  10.514  -4.474  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.457  11.640  -4.524  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.353  12.183  -5.953  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.490  13.451  -5.962  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.454  14.574  -6.126  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.880   9.322  -3.794  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.736   8.585  -3.551  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.434  10.909  -4.104  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.645  10.117  -5.467  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.496  11.257  -4.214  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.757  12.437  -3.860  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.342  12.416  -6.321  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.899  11.437  -6.589  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.795  13.424  -6.791  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.958  13.554  -5.028  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.021  14.423  -6.984  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.932  15.470  -6.211  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.083  14.615  -5.297  1.00  0.00           H  
ATOM    190  N   THR A  12      10.787   9.480  -1.445  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.543   9.947  -0.044  1.00  0.00           C  
ATOM    192  C   THR A  12      10.120   8.775   0.854  1.00  0.00           C  
ATOM    193  O   THR A  12       9.697   8.976   1.976  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.412  10.984  -0.137  1.00  0.00           C  
ATOM    195  OG1 THR A  12       9.403  11.590  -1.426  1.00  0.00           O  
ATOM    196  CG2 THR A  12       9.629  12.063   0.926  1.00  0.00           C  
ATOM    197  H   THR A  12      10.169   8.844  -1.860  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.430  10.411   0.353  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.465  10.499   0.040  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.492  11.632  -1.727  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.687  12.200   1.090  1.00  0.00           H  
ATOM    202 HG22 THR A  12       9.194  12.993   0.589  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.158  11.759   1.850  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.230   7.556   0.373  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.832   6.379   1.209  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.226   5.071   0.513  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.556   4.067   0.649  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.301   6.473   1.338  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.900   6.645   2.806  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.373   6.703   2.904  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.411   5.458   3.634  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.573   7.412  -0.530  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.289   6.439   2.183  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.948   7.325   0.774  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.848   5.573   0.948  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.325   7.566   3.186  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.937   6.169   2.069  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.053   6.246   3.829  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.049   7.733   2.880  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.190   4.537   3.115  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.477   5.548   3.772  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.921   5.454   4.597  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.303   5.073  -0.233  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.737   3.827  -0.945  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.839   2.647   0.033  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.777   2.549   0.802  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.111   4.156  -1.533  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.946   4.642  -2.975  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.146   4.190  -3.809  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.258   5.064  -5.059  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.257   4.375  -5.923  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.825   5.893  -0.331  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.046   3.600  -1.737  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.578   4.931  -0.942  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.728   3.271  -1.521  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.040   4.226  -3.393  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.886   5.720  -2.988  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.048   4.284  -3.220  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.014   3.159  -4.102  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.302   5.124  -5.560  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.611   6.050  -4.800  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.108   4.160  -5.365  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.851   3.490  -6.286  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.512   4.995  -6.719  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.877   1.757   0.006  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.912   0.583   0.931  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.685  -0.302   0.698  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.873  -0.038  -0.168  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.131   1.861  -0.623  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.810   0.010   0.749  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.911   0.932   1.953  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.551  -1.353   1.468  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.384  -2.271   1.303  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.818  -2.659   2.675  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.850  -3.812   3.066  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.952  -3.499   0.590  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.775  -3.345  -0.921  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.904  -4.079  -1.646  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.045  -3.678  -1.484  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.610  -5.030  -2.350  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.223  -1.541   2.155  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.620  -1.811   0.695  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.003  -3.594   0.822  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.428  -4.383   0.923  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.824  -3.765  -1.215  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.802  -2.297  -1.181  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.293  -1.705   3.403  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.717  -2.017   4.749  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.532  -2.976   4.590  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.704  -2.811   3.713  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.259  -0.668   5.319  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.469   0.257   5.472  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.611  -0.875   6.693  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.996   1.657   5.874  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.274  -0.786   3.062  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.469  -2.452   5.387  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.541  -0.218   4.648  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       8.126  -0.134   6.235  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       8.001   0.316   4.535  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.778  -1.557   6.598  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.338  -1.289   7.375  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.260   0.072   7.072  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.976   1.800   5.549  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.049   1.760   6.948  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.628   2.398   5.410  1.00  0.00           H  
ATOM    286  N   THR A  18       5.450  -3.977   5.429  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.325  -4.955   5.329  1.00  0.00           C  
ATOM    288  C   THR A  18       3.287  -4.681   6.420  1.00  0.00           C  
ATOM    289  O   THR A  18       3.627  -4.431   7.562  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.967  -6.333   5.534  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.527  -6.401   6.837  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.069  -6.566   4.492  1.00  0.00           C  
ATOM    293  H   THR A  18       6.133  -4.089   6.123  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.867  -4.904   4.354  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.214  -7.099   5.428  1.00  0.00           H  
ATOM    296  HG1 THR A  18       4.870  -6.782   7.423  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.063  -5.764   3.768  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.029  -6.596   4.986  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.895  -7.506   3.989  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.023  -4.728   6.077  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.956  -4.473   7.096  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.188  -5.482   6.935  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.616  -5.776   5.835  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.467  -3.038   6.838  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.126  -2.922   5.427  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.643  -2.066   6.975  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.646  -3.088   5.495  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.777  -4.936   5.151  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.371  -4.542   8.090  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.288  -2.785   7.568  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.110  -1.950   5.017  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.290  -3.691   4.795  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.072  -2.156   7.961  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.393  -2.302   6.233  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.293  -1.056   6.824  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.903  -3.715   6.335  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.111  -2.119   5.613  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.999  -3.547   4.583  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.683  -6.009   8.027  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.799  -7.000   7.951  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.127  -6.280   7.702  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.297  -5.133   8.070  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.816  -7.694   9.315  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.988  -8.978   9.244  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.900 -10.155   8.891  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.480 -10.127   7.818  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.004 -11.062   9.700  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.317  -5.751   8.900  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.611  -7.722   7.172  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.395  -7.034  10.059  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.833  -7.938   9.582  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.224  -8.873   8.486  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -0.523  -9.160  10.201  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.066  -6.947   7.080  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.386  -6.305   6.803  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.414  -7.356   6.381  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.068  -8.442   5.956  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.113  -5.330   5.657  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.902  -7.870   6.792  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.731  -5.765   7.671  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.086  -5.001   5.701  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.293  -5.825   4.713  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.769  -4.477   5.747  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.680  -7.037   6.500  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.752  -8.007   6.113  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.551  -8.485   4.666  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.730  -9.647   4.354  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.068  -7.226   6.255  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.059  -6.007   5.325  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.246  -8.135   5.892  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.926  -6.159   6.849  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.750  -8.843   6.788  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.174  -6.892   7.277  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.090  -5.530   5.362  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.262  -6.325   4.313  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.818  -5.306   5.641  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.041  -8.632   4.955  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.383  -8.874   6.669  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.142  -7.542   5.798  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.173  -7.592   3.791  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.948  -7.966   2.366  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.033  -6.931   1.716  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.710  -5.924   2.319  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.333  -7.941   1.718  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.042  -9.272   1.972  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.606 -10.268   1.420  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.009  -9.273   2.716  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.031  -6.663   4.074  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.519  -8.954   2.294  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.914  -7.136   2.143  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.230  -7.788   0.654  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.607  -7.162   0.499  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.709  -6.173  -0.168  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.444  -4.840  -0.325  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.844  -3.783  -0.305  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.364  -6.769  -1.532  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.877  -7.980   0.030  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.810  -6.042   0.416  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.476  -7.843  -1.494  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.027  -6.362  -2.281  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.341  -6.521  -1.781  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.749  -4.886  -0.463  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.542  -3.629  -0.603  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.289  -2.727   0.608  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.065  -1.539   0.476  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.007  -4.072  -0.646  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.206  -5.749  -0.466  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.281  -3.126  -1.516  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.104  -5.042  -0.181  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.615  -3.355  -0.114  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.336  -4.130  -1.673  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.301  -3.301   1.786  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.036  -2.498   3.015  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.565  -2.090   3.028  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.227  -0.956   3.309  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.354  -3.432   4.187  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.126  -2.664   5.261  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.590  -2.528   4.840  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -11.105  -3.462   4.246  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -11.172  -1.493   5.117  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.466  -4.264   1.855  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.670  -1.626   3.043  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.952  -4.261   3.834  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.433  -3.808   4.609  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.069  -3.200   6.198  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.696  -1.681   5.382  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.687  -3.009   2.702  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.226  -2.682   2.669  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.983  -1.513   1.712  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.216  -0.614   1.997  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.533  -3.943   2.148  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.995  -3.912   2.471  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.868  -2.443   3.658  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.254  -4.563   1.635  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.746  -3.663   1.460  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.110  -4.491   2.976  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.653  -1.517   0.583  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.483  -0.399  -0.393  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.891   0.919   0.268  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.255   1.933   0.079  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.407  -0.728  -1.567  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.977   0.082  -2.794  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.146   0.184  -3.775  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.541  -0.842  -4.305  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.626   1.287  -3.981  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.275  -2.248   0.387  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.459  -0.349  -0.730  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.344  -1.783  -1.791  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.424  -0.474  -1.309  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.682   1.071  -2.480  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.143  -0.406  -3.279  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.935   0.901   1.063  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.365   2.152   1.759  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.318   2.524   2.812  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.853   3.649   2.874  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.704   1.814   2.418  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.798   1.727   1.346  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.073   2.408   1.852  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.854   3.922   1.912  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.292   4.429   0.581  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.423   0.062   1.215  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.492   2.955   1.053  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.623   0.865   2.928  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.957   2.585   3.129  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.462   2.220   0.445  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.008   0.691   1.130  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.890   2.187   1.179  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.311   2.041   2.838  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.455   4.355   2.699  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.810   4.146   2.067  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.853   3.860  -0.170  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.327   4.358   0.506  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.004   5.423   0.477  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.923   1.572   3.626  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.883   1.849   4.666  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.598   2.316   3.975  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.897   3.184   4.459  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.656   0.510   5.384  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.950   0.068   6.074  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.552   0.663   6.438  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.781  -1.359   6.597  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.300   0.673   3.538  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.232   2.594   5.364  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.360  -0.238   4.663  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.162   0.732   6.901  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.766   0.098   5.370  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.465   1.703   6.719  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.798   0.075   7.310  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.613   0.323   6.027  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.048  -1.879   5.994  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.447  -1.330   7.623  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.726  -1.877   6.540  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.303   1.743   2.838  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.079   2.143   2.086  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.324   3.474   1.376  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.453   4.320   1.305  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.851   1.021   1.068  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.072  -0.104   1.707  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.116   0.163   2.401  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.539  -1.417   1.602  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.836  -0.883   2.986  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.180  -2.465   2.187  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.368  -2.198   2.880  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.896   1.052   2.474  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.234   2.220   2.752  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.805   0.645   0.729  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.298   1.407   0.226  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.475   1.179   2.481  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.456  -1.621   1.067  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.752  -0.678   3.521  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.180  -3.479   2.106  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.923  -3.006   3.332  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.512   3.666   0.855  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.832   4.939   0.152  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.087   6.079   1.150  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.328   7.203   0.754  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.084   4.656  -0.674  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.693   3.883  -1.936  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.928   3.680  -2.818  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.107   4.893  -3.734  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.539   4.856  -4.147  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.190   2.972   0.926  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.024   5.197  -0.502  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.780   4.075  -0.089  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.543   5.590  -0.956  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.948   4.444  -2.482  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.287   2.921  -1.659  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.800   2.793  -3.419  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.802   3.571  -2.193  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.891   5.805  -3.196  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.471   4.805  -4.601  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.140   4.712  -3.309  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.792   5.755  -4.602  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.685   4.073  -4.818  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.985   5.819   2.431  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.161   6.912   3.437  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.775   7.165   3.998  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.300   8.277   4.098  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.102   6.355   4.505  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.558   6.458   4.023  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.418   7.125   5.101  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -7.076   6.455   5.871  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.439   8.428   5.186  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.735   4.912   2.741  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.569   7.799   2.982  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.857   5.320   4.694  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.982   6.925   5.413  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.600   7.045   3.116  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.940   5.467   3.827  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.908   8.969   4.565  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.987   8.866   5.871  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.108   6.086   4.289  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.296   6.118   4.771  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.148   6.944   3.782  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.933   7.787   4.169  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.654   4.617   4.745  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.147   4.386   4.592  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.021   4.748   5.624  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.649   3.811   3.418  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.398   4.535   5.480  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.024   3.598   3.275  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.899   3.960   4.307  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.255   3.749   4.166  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.536   5.217   4.140  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.360   6.509   5.774  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.317   4.161   5.664  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.119   4.158   3.906  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.634   5.191   6.529  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.973   3.531   2.623  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.073   4.816   6.275  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.411   3.155   2.370  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.380   2.882   3.773  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.973   6.697   2.505  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.741   7.454   1.470  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.331   8.929   1.493  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.150   9.807   1.676  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.349   6.825   0.130  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.323   6.015   2.229  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.807   7.350   1.627  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.302   6.560   0.144  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.531   7.536  -0.665  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.944   5.936  -0.040  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.065   9.198   1.307  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.422  10.615   1.308  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.088  11.304   2.635  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.400  12.418   2.658  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.937  10.518   1.127  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.258  10.228  -0.341  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.510  11.135  -1.109  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.261   8.994  -0.765  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.569   8.463   1.162  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.007  11.159   0.485  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.321   9.720   1.747  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.392  11.452   1.415  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.059   8.262  -0.147  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.466   8.799  -1.704  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.350  10.649   3.738  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.053  11.261   5.076  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.411  11.708   5.160  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.759  12.584   5.930  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.336  10.157   6.098  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.196  10.722   7.513  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.819  11.734   7.791  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.530  10.132   8.296  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.748   9.753   3.688  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.701  12.095   5.250  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -1.341   9.785   5.957  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.368   9.351   5.963  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.259  11.113   4.370  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.695  11.484   4.381  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.038  12.308   3.132  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.909  13.156   3.160  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.449  10.152   4.390  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.959  10.411   4.413  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.490  11.053   3.528  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.675   9.936   5.394  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.950  10.424   3.770  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.917  12.037   5.267  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.168   9.588   5.267  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.195   9.589   3.506  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.247   9.417   6.107  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.641  10.097   5.417  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.350  12.068   2.042  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.624  12.841   0.792  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.117  11.901  -0.313  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.915  12.284  -1.148  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.648  11.384   2.047  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.716  13.330   0.467  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.380  13.585   0.989  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.647  10.677  -0.328  1.00  0.00           N  
ATOM    611  CA  ILE A  40       4.085   9.715  -1.382  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.974   9.601  -2.433  1.00  0.00           C  
ATOM    613  O   ILE A  40       2.249   8.626  -2.508  1.00  0.00           O  
ATOM    614  CB  ILE A  40       4.355   8.399  -0.617  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.757   8.464  -0.015  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       4.264   7.156  -1.518  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.770   9.491   1.106  1.00  0.00           C  
ATOM    618  H   ILE A  40       3.002  10.391   0.351  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.996  10.065  -1.845  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.642   8.311   0.178  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       6.024   7.494   0.378  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       6.465   8.754  -0.778  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       4.204   7.458  -2.552  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       5.134   6.534  -1.376  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.380   6.597  -1.252  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.840   9.429   1.652  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.597   9.289   1.771  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.876  10.479   0.682  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.852  10.610  -3.246  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.812  10.598  -4.318  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.274   9.680  -5.445  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.193   8.900  -5.272  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.717  12.048  -4.801  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.102  12.912  -3.699  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       1.730  13.053  -2.662  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.013  13.420  -3.911  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.458  11.376  -3.154  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.862  10.270  -3.930  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       2.706  12.414  -5.037  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.096  12.095  -5.681  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.664   9.772  -6.598  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.092   8.910  -7.735  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.999   7.919  -8.130  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.102   7.953  -7.615  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.942  10.412  -6.715  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.343   9.528  -8.585  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.956   8.360  -7.428  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.311   7.022  -9.040  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.302   6.007  -9.471  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.122   4.963  -8.365  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.728   5.060  -7.322  1.00  0.00           O  
ATOM    652  CB  GLU A  43       0.891   5.362 -10.726  1.00  0.00           C  
ATOM    653  CG  GLU A  43      -0.242   4.905 -11.648  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.228   4.968 -13.102  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.803   3.994 -13.560  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.003   5.987 -13.733  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.220   7.013  -9.435  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.639   6.481  -9.702  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.510   6.081 -11.243  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.489   4.507 -10.444  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.520   3.891 -11.400  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -1.095   5.554 -11.518  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.703   3.971  -8.591  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.928   2.909  -7.555  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.309   1.599  -8.237  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.202   1.557  -9.064  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.084   3.423  -6.696  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.534   4.204  -5.552  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.298   5.537  -5.545  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.143   3.709  -4.251  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.776   5.886  -4.311  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.662   4.789  -3.478  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.159   2.430  -3.677  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.209   4.605  -2.172  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.705   2.238  -2.363  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.229   3.324  -1.613  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.177   3.920  -9.446  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.045   2.764  -6.942  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.730   4.052  -7.290  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.645   2.581  -6.310  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.482   6.214  -6.365  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.515   6.792  -4.042  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.530   1.591  -4.254  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.156   5.445  -1.599  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.723   1.251  -1.928  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.122   3.170  -0.605  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.632   0.534  -7.904  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.941  -0.783  -8.539  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.808  -1.888  -7.503  1.00  0.00           C  
ATOM    690  O   THR A  45       0.125  -1.900  -6.728  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.101  -0.984  -9.659  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.336  -1.403  -9.093  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.318   0.318 -10.429  1.00  0.00           C  
ATOM    694  H   THR A  45       0.086   0.600  -7.240  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.935  -0.775  -8.958  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.253  -1.742 -10.341  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.268  -2.342  -8.894  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.632   0.687 -10.781  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.767   1.046  -9.766  1.00  0.00           H  
ATOM    700 HG23 THR A  45       0.973   0.138 -11.267  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.726  -2.815  -7.495  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.653  -3.935  -6.515  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.015  -5.163  -7.184  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.187  -5.397  -8.366  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.111  -4.209  -6.108  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.191  -5.498  -5.315  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.420  -5.652  -4.160  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.018  -6.541  -5.751  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.476  -6.846  -3.435  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.072  -7.738  -5.027  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.302  -7.890  -3.868  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.355  -9.071  -3.156  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.459  -2.776  -8.144  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.083  -3.641  -5.649  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.468  -3.390  -5.496  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.723  -4.292  -6.993  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.783  -4.847  -3.826  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.614  -6.420  -6.643  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.881  -6.961  -2.542  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.707  -8.543  -5.363  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.229  -9.142  -2.764  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.292  -5.946  -6.426  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.348  -7.166  -6.998  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.234  -8.412  -6.331  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.143  -8.770  -5.229  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.841  -7.038  -6.681  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.394  -5.754  -7.305  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.034  -5.465  -8.434  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.170  -5.084  -6.643  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.179  -5.736  -5.475  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.199  -7.205  -8.065  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.980  -7.010  -5.611  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.367  -7.888  -7.088  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.149  -9.076  -6.993  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.766 -10.307  -6.405  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.769 -11.476  -6.383  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.060 -12.532  -5.853  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.954 -10.633  -7.314  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.785 -11.752  -6.684  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.360 -12.893  -6.761  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.831 -11.449  -6.136  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.429  -8.763  -7.880  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.117 -10.103  -5.409  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.566  -9.751  -7.433  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.591 -10.954  -8.279  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.405 -11.297  -6.939  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.418 -12.391  -6.936  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.306 -12.266  -5.698  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.841 -13.241  -5.207  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.237 -12.175  -8.211  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.625 -10.444  -7.348  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.936 -13.355  -6.964  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.601 -11.158  -8.236  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.073 -12.858  -8.220  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.614 -12.357  -9.074  1.00  0.00           H  
ATOM    756  N   THR A  50       2.451 -11.069  -5.183  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.287 -10.868  -3.966  1.00  0.00           C  
ATOM    758  C   THR A  50       2.494 -10.099  -2.902  1.00  0.00           C  
ATOM    759  O   THR A  50       3.032  -9.713  -1.883  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.483 -10.045  -4.442  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.020  -8.831  -5.016  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.267 -10.840  -5.486  1.00  0.00           C  
ATOM    763  H   THR A  50       1.999 -10.298  -5.589  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.623 -11.816  -3.577  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.127  -9.827  -3.604  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.781  -8.356  -5.359  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.264 -11.886  -5.217  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.804 -10.716  -6.454  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.284 -10.481  -5.524  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.215  -9.865  -3.131  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.384  -9.114  -2.133  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.033  -7.764  -1.815  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.053  -7.326  -0.680  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.334 -10.001  -0.879  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.244 -11.381  -1.233  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.634 -11.542  -0.609  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -1.519 -12.274   0.735  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.149 -13.606   0.509  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.800 -10.178  -3.963  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.614  -8.967  -2.517  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.332 -10.121  -0.486  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.289  -9.530  -0.133  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.320 -11.478  -2.308  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.409 -12.151  -0.851  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.070 -10.567  -0.451  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.263 -12.111  -1.276  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -0.480 -12.390   1.015  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.057 -11.737   1.501  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.088 -13.475   0.079  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -1.551 -14.169  -0.128  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.247 -14.101   1.417  1.00  0.00           H  
ATOM    792  N   THR A  52       1.572  -7.109  -2.814  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.232  -5.787  -2.575  1.00  0.00           C  
ATOM    794  C   THR A  52       1.723  -4.739  -3.571  1.00  0.00           C  
ATOM    795  O   THR A  52       1.480  -5.034  -4.725  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.724  -6.050  -2.791  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.151  -7.092  -1.925  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.517  -4.778  -2.492  1.00  0.00           C  
ATOM    799  H   THR A  52       1.549  -7.493  -3.721  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.060  -5.460  -1.563  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.893  -6.342  -3.817  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.360  -7.858  -2.464  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.120  -4.306  -1.606  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.555  -5.030  -2.332  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.437  -4.098  -3.328  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.573  -3.512  -3.133  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.094  -2.439  -4.055  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.305  -1.665  -4.604  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.429  -2.104  -4.441  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.189  -1.551  -3.198  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.057  -2.321  -2.810  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.995  -3.308  -1.814  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.279  -2.048  -3.442  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.151  -4.016  -1.454  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.432  -2.756  -3.077  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.367  -3.738  -2.085  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.783  -3.297  -2.200  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.532  -2.876  -4.857  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.719  -1.254  -2.307  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.093  -0.673  -3.761  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.056  -3.525  -1.325  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.336  -1.290  -4.209  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.104  -4.776  -0.687  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.371  -2.543  -3.565  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.256  -4.283  -1.806  1.00  0.00           H  
ATOM    826  N   THR A  54       2.110  -0.528  -5.250  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.277   0.227  -5.788  1.00  0.00           C  
ATOM    828  C   THR A  54       2.859   1.663  -6.046  1.00  0.00           C  
ATOM    829  O   THR A  54       1.994   1.926  -6.857  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.645  -0.468  -7.101  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.880  -1.849  -6.861  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.908   0.172  -7.681  1.00  0.00           C  
ATOM    833  H   THR A  54       1.202  -0.160  -5.381  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.105   0.187  -5.099  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.837  -0.358  -7.806  1.00  0.00           H  
ATOM    836  HG1 THR A  54       4.052  -2.272  -7.705  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.546   0.504  -6.875  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.436  -0.553  -8.282  1.00  0.00           H  
ATOM    839 HG23 THR A  54       4.634   1.018  -8.295  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.469   2.592  -5.368  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.103   4.025  -5.578  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.262   4.743  -6.276  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.331   4.926  -5.730  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.738   4.609  -4.182  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.702   4.135  -3.094  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.736   6.143  -4.220  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.172   2.347  -4.732  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.239   4.066  -6.212  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.744   4.271  -3.923  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       3.674   3.051  -3.043  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       4.705   4.470  -3.322  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.395   4.545  -2.142  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.120   6.480  -5.040  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.341   6.524  -3.288  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.746   6.500  -4.358  1.00  0.00           H  
ATOM    856  N   THR A  56       4.039   5.110  -7.510  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.096   5.782  -8.325  1.00  0.00           C  
ATOM    858  C   THR A  56       4.912   7.316  -8.274  1.00  0.00           C  
ATOM    859  O   THR A  56       4.247   7.911  -9.103  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.894   5.148  -9.735  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.848   4.113  -9.914  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.046   6.158 -10.880  1.00  0.00           C  
ATOM    863  H   THR A  56       3.163   4.917  -7.918  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.072   5.520  -7.947  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.903   4.717  -9.785  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.551   3.556 -10.637  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.873   6.820 -10.668  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.232   5.632 -11.805  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.129   6.732 -10.967  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.492   7.961  -7.290  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.350   9.451  -7.172  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.900  10.136  -8.428  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.002   9.798  -8.828  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.181   9.840  -5.947  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.031  11.340  -5.685  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.004  11.767  -4.584  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.166  11.971  -4.895  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.571  11.883  -3.450  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.209  10.986  -8.966  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.016   7.465  -6.627  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.313   9.726  -7.017  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.834   9.286  -5.086  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.220   9.611  -6.130  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.249  11.886  -6.592  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.020  11.551  -5.370  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -2.028 -14.840   7.404  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.899 -14.578   6.463  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.339 -13.607   5.363  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.167 -13.868   4.187  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.541 -15.947   5.869  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.762 -16.555   5.172  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.236 -17.939   4.130  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.807 -18.837   4.136  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.888 -15.063   6.861  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.790 -15.645   8.016  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.195 -13.996   7.988  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.053 -14.178   6.997  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.257 -15.826   5.151  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.215 -16.605   6.659  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.462 -16.910   5.916  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.240 -15.805   4.559  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.566 -18.236   4.611  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.103 -19.048   3.118  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.689 -19.763   4.681  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.907 -12.490   5.741  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.363 -11.492   4.726  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.565 -10.193   4.865  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.110  -9.109   4.774  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.840 -11.252   5.044  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.531 -12.493   5.036  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.449 -10.318   3.995  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.033 -12.305   6.695  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.261 -11.894   3.730  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.928 -10.797   6.018  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.446 -12.324   5.275  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.862 -10.358   3.089  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.462 -10.626   3.781  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.455  -9.306   4.374  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.278 -10.297   5.084  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.563  -9.069   5.230  1.00  0.00           C  
ATOM     36  C   THR A   3       0.830  -8.444   3.859  1.00  0.00           C  
ATOM     37  O   THR A   3       1.647  -8.924   3.096  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.872  -9.548   5.862  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.579 -10.441   6.928  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.649  -8.344   6.399  1.00  0.00           C  
ATOM     41  H   THR A   3       0.134 -11.183   5.153  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.080  -8.358   5.879  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.467 -10.054   5.119  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.304 -11.069   6.996  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.418  -7.471   5.804  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.370  -8.164   7.427  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.708  -8.547   6.344  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.144  -7.375   3.545  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.347  -6.707   2.226  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.531  -5.742   2.300  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.617  -4.924   3.197  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.948  -5.938   1.968  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.039  -6.906   1.589  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.981  -7.580   0.363  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.108  -7.133   2.463  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.990  -8.481   0.012  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.117  -8.034   2.111  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.058  -8.709   0.885  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.508  -7.010   4.181  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.504  -7.439   1.451  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.234  -5.404   2.862  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.795  -5.235   1.163  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.156  -7.403  -0.310  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.154  -6.612   3.409  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.946  -8.999  -0.933  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.942  -8.208   2.784  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.838  -9.404   0.615  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.438  -5.826   1.361  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.615  -4.907   1.366  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.367  -3.750   0.396  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.394  -3.747  -0.334  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.793  -5.761   0.895  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.015  -6.917   1.874  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.245  -8.148   1.392  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.880  -9.411   1.978  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.180 -10.541   1.307  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.341  -6.491   0.647  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.800  -4.536   2.364  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.581  -6.157  -0.087  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.684  -5.153   0.852  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.069  -7.148   1.926  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.659  -6.632   2.853  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.216  -8.078   1.716  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.280  -8.196   0.314  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.939  -9.435   1.755  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.719  -9.454   3.044  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.157 -10.462   1.472  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.367 -10.508   0.285  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.526 -11.442   1.695  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.234  -2.769   0.382  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.040  -1.614  -0.545  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.390  -1.124  -1.070  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.139  -0.472  -0.368  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.357  -0.536   0.308  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.157   0.743  -0.516  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.060   0.519  -1.556  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.747   1.888   0.414  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.013  -2.790   0.980  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.398  -1.895  -1.365  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.396  -0.901   0.637  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.971  -0.315   1.168  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.081   0.997  -1.016  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.215   0.037  -1.089  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.752   1.470  -1.965  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.440  -0.108  -2.350  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.209   1.749   1.380  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.071   2.828  -0.008  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.674   1.893   0.526  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.692  -1.410  -2.311  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.976  -0.942  -2.896  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.791   0.504  -3.330  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.994   0.798  -4.205  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.233  -1.849  -4.100  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.357  -3.301  -3.626  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.534  -1.427  -4.788  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.469  -4.228  -4.838  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.062  -1.913  -2.864  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.776  -1.027  -2.178  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.413  -1.764  -4.798  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.238  -3.404  -3.010  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.482  -3.568  -3.053  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.221  -1.036  -4.051  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.978  -2.282  -5.276  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.322  -0.663  -5.523  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.916  -3.691  -5.661  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.087  -5.077  -4.585  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.486  -4.571  -5.122  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.494   1.411  -2.713  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.326   2.845  -3.079  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.268   3.190  -4.238  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.475   3.173  -4.086  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.699   3.684  -1.845  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.117   3.084  -0.519  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.200   5.119  -2.070  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.682   3.556  -0.220  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.116   1.151  -1.999  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.302   3.030  -3.358  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.776   3.711  -1.771  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.114   2.011  -0.579  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.756   3.377   0.298  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.177   5.087  -2.431  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.239   5.664  -1.138  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.827   5.607  -2.801  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.265   4.034  -1.087  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.074   2.705   0.049  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.700   4.258   0.602  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.729   3.499  -5.390  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.598   3.841  -6.558  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.656   5.360  -6.759  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.035   5.900  -7.656  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.933   3.163  -7.757  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.791   3.377  -9.006  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.806   2.733  -9.175  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.423   4.262  -9.891  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.755   3.502  -5.488  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.590   3.443  -6.417  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.835   2.105  -7.563  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.956   3.593  -7.915  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.604   4.782  -9.755  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.966   4.405 -10.695  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.403   6.050  -5.934  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.510   7.533  -6.072  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.696   8.042  -5.249  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.660   7.331  -5.031  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.896   5.590  -5.223  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.656   7.788  -7.112  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.604   7.994  -5.712  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.630   9.267  -4.791  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.752   9.829  -3.978  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.313  10.009  -2.520  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.122   9.965  -1.612  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.088  11.180  -4.621  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.857  12.093  -4.612  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.283  13.523  -4.953  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.138  14.488  -4.638  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.574  15.796  -5.202  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.842   9.816  -4.980  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.610   9.177  -4.029  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.886  11.651  -4.067  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.406  11.021  -5.641  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.145  11.745  -5.346  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.404  12.079  -3.634  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.151  13.788  -4.367  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.526  13.585  -6.004  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.226  14.154  -5.114  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.000  14.572  -3.572  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.529  16.021  -4.855  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.586  15.739  -6.240  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       9.912  16.539  -4.904  1.00  0.00           H  
ATOM    190  N   THR A  12      10.038  10.204  -2.291  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.540  10.379  -0.894  1.00  0.00           C  
ATOM    192  C   THR A  12       9.412   9.020  -0.217  1.00  0.00           C  
ATOM    193  O   THR A  12       8.476   8.291  -0.458  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.170  11.046  -1.035  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.445  10.420  -2.087  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.354  12.531  -1.355  1.00  0.00           C  
ATOM    197  H   THR A  12       9.407  10.229  -3.040  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.201  11.009  -0.331  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.623  10.947  -0.111  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.481   9.471  -1.949  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.154  12.932  -0.749  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.602  12.646  -2.400  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.439  13.061  -1.141  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.358   8.681   0.629  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.332   7.362   1.341  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.428   6.215   0.312  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.795   6.246  -0.726  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.017   7.372   2.181  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.951   6.415   1.632  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.252   4.992   2.104  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.571   6.839   2.144  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.098   9.299   0.794  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.179   7.306   2.010  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.248   7.088   3.194  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.614   8.375   2.182  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.964   6.450   0.556  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       8.652   5.023   3.107  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.341   4.411   2.097  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.974   4.537   1.442  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.590   7.886   2.404  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.835   6.672   1.373  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.315   6.256   3.017  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.223   5.212   0.594  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.369   4.082  -0.359  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.496   2.750   0.383  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.200   2.642   1.370  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.646   4.386  -1.143  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.468   5.692  -1.920  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.635   5.877  -2.893  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.518   4.869  -4.043  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.613   3.883  -3.809  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.725   5.207   1.423  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.534   4.062  -1.019  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.475   4.484  -0.457  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.844   3.582  -1.835  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.539   5.657  -2.473  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.444   6.521  -1.228  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.613   6.880  -3.293  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.567   5.720  -2.370  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.555   4.377  -4.018  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.665   5.362  -4.991  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.572   3.547  -2.826  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.497   3.078  -4.457  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.531   4.338  -3.979  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.822   1.731  -0.093  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.902   0.396   0.572  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.494  -0.153   0.813  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.523   0.330   0.260  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.266   1.845  -0.894  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.450  -0.286  -0.062  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.412   0.497   1.517  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.384  -1.163   1.641  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.048  -1.764   1.938  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.762  -1.680   3.440  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.667  -1.558   4.245  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.166  -3.222   1.495  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.358  -3.282  -0.021  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.853  -3.322  -0.345  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.430  -4.393  -0.255  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.395  -2.280  -0.677  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.185  -1.530   2.069  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.272  -1.269   1.376  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.014  -3.678   1.985  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.266  -3.755   1.763  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.881  -4.169  -0.410  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.917  -2.406  -0.474  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.512  -1.744   3.822  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.162  -1.667   5.276  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.504  -2.974   5.749  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.410  -3.221   6.933  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.181  -0.495   5.394  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.837   0.787   4.867  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.796  -0.296   6.863  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.443   1.000   3.403  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.802  -1.842   3.154  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.045  -1.463   5.860  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.295  -0.711   4.818  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.504   1.631   5.455  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.910   0.698   4.940  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.615  -0.608   7.495  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.582   0.747   7.040  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.922  -0.887   7.090  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.195   0.049   2.956  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.588   1.656   3.353  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.270   1.444   2.870  1.00  0.00           H  
ATOM    286  N   THR A  18       5.043  -3.803   4.832  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.381  -5.104   5.202  1.00  0.00           C  
ATOM    288  C   THR A  18       3.366  -4.920   6.342  1.00  0.00           C  
ATOM    289  O   THR A  18       3.718  -4.921   7.507  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.516  -6.048   5.631  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.172  -5.528   6.777  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.525  -6.202   4.489  1.00  0.00           C  
ATOM    293  H   THR A  18       5.129  -3.569   3.886  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.883  -5.516   4.339  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.103  -7.016   5.867  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.700  -6.232   7.162  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.417  -5.382   3.795  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.527  -6.202   4.892  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.346  -7.135   3.974  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.108  -4.771   6.008  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.063  -4.591   7.065  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.105  -5.555   6.838  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.611  -5.684   5.739  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.597  -3.130   6.948  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.031  -2.877   5.566  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.795  -2.196   7.143  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.559  -2.854   5.686  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.853  -4.783   5.061  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.493  -4.756   8.040  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.135  -2.930   7.719  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.311  -1.926   5.183  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.260  -3.662   4.886  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.589  -2.485   6.470  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       1.497  -1.180   6.934  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       2.144  -2.266   8.163  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.871  -3.570   6.432  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.884  -1.866   5.977  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.999  -3.110   4.733  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.539  -6.227   7.875  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.679  -7.182   7.734  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.999  -6.413   7.675  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.090  -5.288   8.130  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.625  -8.060   8.986  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.792  -9.311   8.698  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.434 -10.001  10.014  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.290 -10.679  10.557  1.00  0.00           O  
ATOM    327  OE2 GLU A  20       0.692  -9.841  10.457  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.114  -6.099   8.749  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.557  -7.789   6.852  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.174  -7.505   9.796  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.626  -8.353   9.265  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.364  -9.988   8.078  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.114  -9.029   8.183  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.020  -7.010   7.116  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.339  -6.316   7.021  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.432  -7.307   6.614  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.155  -8.423   6.219  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.146  -5.259   5.934  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.919  -7.916   6.756  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.586  -5.842   7.957  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.692  -5.714   5.064  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.105  -4.842   5.662  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.505  -4.473   6.304  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.674  -6.900   6.707  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.804  -7.805   6.326  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.612  -8.332   4.896  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.938  -9.463   4.589  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.066  -6.933   6.427  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.955  -5.735   5.475  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.297  -7.765   6.054  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.864  -5.998   7.028  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.869  -8.621   7.023  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.170  -6.573   7.441  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.926  -5.411   5.419  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.294  -6.024   4.493  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.567  -4.926   5.844  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.294  -8.686   6.619  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.193  -7.206   6.283  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.273  -7.990   4.998  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.073  -7.515   4.030  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.837  -7.943   2.620  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.910  -6.939   1.936  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.589  -5.908   2.498  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.219  -7.958   1.949  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.918  -6.597   2.100  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.245  -5.628   2.416  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.119  -6.549   1.896  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.813  -6.611   4.312  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.404  -8.931   2.596  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.101  -8.182   0.899  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.828  -8.722   2.409  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.473  -7.224   0.734  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.563  -6.269   0.032  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.282  -4.937  -0.182  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.674  -3.884  -0.182  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.221  -6.922  -1.307  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.742  -8.060   0.299  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.663  -6.124   0.612  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.226  -7.996  -1.197  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.952  -6.631  -2.046  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.238  -6.596  -1.622  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.583  -4.979  -0.351  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.363  -3.721  -0.551  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.128  -2.774   0.628  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.904  -1.591   0.452  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.830  -4.157  -0.605  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.045  -5.839  -0.338  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.082  -3.255  -1.477  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.918  -5.050  -1.207  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.182  -4.360   0.395  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.423  -3.368  -1.044  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.155  -3.300   1.827  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.910  -2.447   3.028  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.446  -2.015   3.038  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.126  -0.870   3.291  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.224  -3.337   4.231  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.259  -2.487   5.505  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.705  -2.100   5.822  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.337  -1.497   4.971  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.156  -2.414   6.912  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.322  -4.260   1.933  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.558  -1.584   3.019  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.184  -3.811   4.086  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.461  -4.096   4.328  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.849  -3.055   6.327  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.673  -1.592   5.358  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.549  -2.928   2.743  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.093  -2.579   2.709  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.864  -1.412   1.745  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.165  -0.466   2.055  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.380  -3.833   2.197  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.840  -3.841   2.533  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.740  -2.329   3.698  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.090  -4.467   1.686  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.595  -3.547   1.510  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.952  -4.370   3.030  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.470  -1.467   0.582  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.311  -0.355  -0.406  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.801   0.953   0.220  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.224   1.999   0.008  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.176  -0.743  -1.609  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.697   0.014  -2.854  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.796  -0.009  -3.918  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.737   0.757  -3.786  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.679  -0.792  -4.846  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.039  -2.236   0.366  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.278  -0.264  -0.705  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.098  -1.807  -1.781  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.206  -0.486  -1.409  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.474   1.035  -2.587  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.806  -0.454  -3.250  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.847   0.892   1.011  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.356   2.130   1.676  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.345   2.578   2.734  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.904   3.714   2.751  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.681   1.728   2.331  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.728   1.441   1.249  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.679   2.634   1.121  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.195   3.557   0.000  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.439   4.063  -0.645  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.282   0.028   1.182  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.521   2.912   0.952  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.529   0.841   2.929  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.026   2.532   2.963  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.235   1.270   0.303  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.294   0.563   1.521  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.673   2.280   0.891  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.699   3.181   2.051  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.621   4.378   0.411  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.606   3.005  -0.716  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.047   3.259  -0.903  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.946   4.684   0.017  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.193   4.601  -1.500  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.951   1.674   3.601  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.942   2.018   4.651  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.670   2.521   3.965  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.038   3.464   4.406  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.670   0.705   5.399  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.956   0.221   6.075  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.597   0.929   6.468  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.855  -1.284   6.341  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.307   0.764   3.545  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.332   2.763   5.327  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.329  -0.044   4.697  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.090   0.744   7.011  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.799   0.416   5.431  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.752   1.888   6.940  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.659   0.147   7.211  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.620   0.910   6.007  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.814  -1.575   6.383  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.332  -1.516   7.282  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.348  -1.823   5.545  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.313   1.899   2.873  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.103   2.331   2.120  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.400   3.649   1.404  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.554   4.520   1.312  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.840   1.211   1.107  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.045   0.105   1.758  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.133   0.402   2.454  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.486  -1.219   1.664  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.869  -0.623   3.054  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.251  -2.246   2.265  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.430  -1.948   2.960  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.856   1.153   2.541  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.261   2.440   2.784  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.782   0.813   0.756  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.284   1.606   0.270  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.472   1.425   2.526  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.396  -1.448   1.126  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.777  -0.393   3.589  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.089  -3.269   2.193  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.999  -2.738   3.425  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.600   3.799   0.900  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.971   5.056   0.188  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.264   6.194   1.177  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.578   7.299   0.771  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.219   4.718  -0.622  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.810   3.956  -1.884  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.062   3.444  -2.600  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.881   4.631  -3.112  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -7.125   4.028  -3.665  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.254   3.085   0.987  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.181   5.336  -0.476  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.885   4.112  -0.027  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.718   5.632  -0.904  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.264   4.617  -2.540  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.182   3.119  -1.613  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.769   2.821  -3.433  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.660   2.867  -1.911  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.115   5.304  -2.298  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.345   5.151  -3.890  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.876   3.330  -4.395  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.652   3.560  -2.901  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.715   4.774  -4.085  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.123   5.957   2.460  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.347   7.053   3.455  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.973   7.392   3.999  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.555   8.531   4.072  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.242   6.449   4.539  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.675   7.546   5.514  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.767   8.399   4.868  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.623   9.599   4.743  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.863   7.827   4.449  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.821   5.069   2.778  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.813   7.911   2.996  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.115   6.010   4.079  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.695   5.689   5.075  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.057   7.092   6.417  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -3.828   8.170   5.753  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.979   6.859   4.548  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.569   8.365   4.034  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.253   6.356   4.312  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.149   6.471   4.791  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.962   7.313   3.782  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.774   8.139   4.151  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.578   4.990   4.795  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.083   4.829   4.689  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.867   4.794   5.848  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.688   4.718   3.431  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.255   4.647   5.750  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.078   4.571   3.333  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.860   4.535   4.493  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.230   4.391   4.397  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.638   5.462   4.188  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.195   6.886   5.784  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.236   4.531   5.712  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.087   4.496   3.950  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.401   4.879   6.819  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.084   4.746   2.536  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.861   4.618   6.645  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.544   4.485   2.363  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.484   3.621   4.911  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.723   7.098   2.512  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.449   7.869   1.454  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.153   9.364   1.593  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.051  10.176   1.697  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.890   7.350   0.126  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.056   6.427   2.255  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.517   7.686   1.497  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.141   7.054   0.261  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.946   8.135  -0.613  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.468   6.500  -0.205  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.104   9.726   1.587  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.480  11.170   1.709  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.062  11.761   3.013  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.667  12.817   3.021  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.006  11.190   1.714  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.523  11.195   0.274  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.020  12.196  -0.202  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.425  10.110  -0.447  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.805   9.045   1.495  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.114  11.727   0.865  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.373  10.314   2.228  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.350  12.076   2.220  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.025   9.303  -0.064  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.753  10.105  -1.370  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.155  11.089   4.117  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.341  11.610   5.432  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.849  11.877   5.385  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.375  12.658   6.156  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.022  10.514   6.449  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.396  10.713   6.987  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.776  11.855   7.189  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -2.077   9.722   7.187  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.651  10.243   4.079  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.180  12.510   5.690  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.094   9.548   5.970  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.725  10.565   7.266  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.542  11.234   4.486  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.008  11.435   4.372  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.330  12.336   3.175  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.250  13.131   3.218  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.587  10.035   4.173  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.046  10.016   4.633  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.323   9.857   5.806  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.997  10.173   3.754  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.096  10.620   3.889  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.383  11.861   5.276  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.015   9.324   4.752  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.537   9.771   3.129  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.774  10.301   2.809  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.934  10.161   4.039  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.573  12.221   2.111  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.823  13.074   0.909  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.073  12.193  -0.321  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.878  12.523  -1.171  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.835  11.577   2.107  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.961  13.701   0.732  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.688  13.694   1.084  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.389  11.079  -0.424  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.581  10.177  -1.598  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.396  10.345  -2.558  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.257  10.112  -2.200  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.674   8.769  -0.968  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.138   8.454  -0.680  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.116   7.668  -1.875  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.625   9.376   0.426  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.742  10.835   0.272  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.504  10.414  -2.104  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.133   8.770  -0.042  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.231   7.425  -0.366  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.725   8.617  -1.570  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.117   7.927  -2.189  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.751   7.559  -2.741  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.090   6.739  -1.324  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.907   9.365   1.233  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.584   9.037   0.786  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.716  10.378   0.034  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.667  10.753  -3.766  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.564  10.949  -4.759  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.047  10.676  -6.187  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.793  11.447  -6.759  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.156  12.414  -4.605  1.00  0.00           C  
ATOM    634  CG  ASP A  41       0.516  12.626  -3.232  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.564  12.101  -3.016  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.117  13.309  -2.420  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.598  10.937  -4.017  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.729  10.311  -4.517  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       2.031  13.042  -4.697  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.445  12.672  -5.376  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.613   9.583  -6.768  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.024   9.249  -8.164  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.104   8.155  -8.718  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.059   8.392  -8.986  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.008   8.986  -6.285  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.946  10.133  -8.782  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.043   8.896  -8.171  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.617   6.961  -8.891  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.771   5.847  -9.432  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.513   4.791  -8.347  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.021   4.888  -7.254  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.588   5.250 -10.583  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.683   5.017 -11.794  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.523   5.050 -13.072  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.317   5.966 -13.212  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.359   4.159 -13.889  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.559   6.799  -8.668  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.164   6.235  -9.805  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.381   5.933 -10.852  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.016   4.309 -10.271  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.200   4.055 -11.703  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.067   5.794 -11.838  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.274   3.784  -8.654  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.580   2.703  -7.656  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.939   1.410  -8.386  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.769   1.405  -9.276  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.803   3.197  -6.879  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.376   4.053  -5.740  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.208   5.394  -5.781  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.074   3.640  -4.385  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.806   5.828  -4.531  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.708   4.781  -3.636  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.076   2.391  -3.744  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.355   4.689  -2.294  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.720   2.294  -2.389  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.359   3.441  -1.667  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.668   3.738  -9.550  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.252   2.536  -6.980  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.447   3.763  -7.535  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.344   2.341  -6.492  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.356   6.020  -6.646  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.610   6.758  -4.291  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.358   1.501  -4.300  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.078   5.573  -1.741  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.726   1.332  -1.901  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.080   3.363  -0.631  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.332   0.315  -8.010  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.656  -0.985  -8.679  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.600  -2.109  -7.657  1.00  0.00           C  
ATOM    690  O   THR A  45       0.341  -2.215  -6.898  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.406  -1.213  -9.770  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.610  -1.678  -9.178  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.681   0.084 -10.530  1.00  0.00           C  
ATOM    694  H   THR A  45       0.327   0.344  -7.285  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.636  -0.938  -9.127  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.042  -1.956 -10.462  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.025  -2.289  -9.790  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.238   0.439 -10.972  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.060   0.824  -9.839  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.410  -0.097 -11.303  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.595  -2.948  -7.642  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.603  -4.080  -6.672  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.094  -5.354  -7.358  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.522  -5.699  -8.444  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.067  -4.235  -6.229  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.219  -5.492  -5.394  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.449  -5.658  -4.237  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.113  -6.494  -5.789  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.573  -6.825  -3.474  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.237  -7.660  -5.025  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.468  -7.826  -3.868  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.591  -8.976  -3.115  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.333  -2.837  -8.277  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.990  -3.842  -5.818  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.353  -3.374  -5.638  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.703  -4.303  -7.099  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.760  -4.884  -3.932  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.707  -6.367  -6.682  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.978  -6.952  -2.583  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.924  -8.435  -5.331  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.489  -9.015  -2.778  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.197  -6.057  -6.719  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.332  -7.318  -7.310  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.336  -8.514  -6.633  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.046  -8.918  -5.550  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.834  -7.305  -7.022  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.483  -6.115  -7.732  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.786  -6.245  -8.907  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.667  -5.095  -7.088  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.118  -5.761  -5.840  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.157  -7.339  -8.374  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.997  -7.226  -5.958  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.277  -8.221  -7.386  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.334  -9.081  -7.266  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.043 -10.256  -6.667  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.142 -11.503  -6.649  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.494 -12.518  -6.076  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.269 -10.488  -7.557  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.824 -10.754  -8.999  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.397 -11.864  -9.271  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.920  -9.843  -9.805  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.617  -8.730  -8.136  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.363 -10.019  -5.667  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.823 -11.339  -7.189  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.899  -9.612  -7.535  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.016 -11.435  -7.260  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.938 -12.605  -7.271  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.868 -12.534  -6.060  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.308 -13.544  -5.543  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.735 -12.472  -8.569  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.283 -10.613  -7.704  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.380 -13.530  -7.270  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.870 -11.427  -8.803  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.700 -12.942  -8.449  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.197 -12.955  -9.373  1.00  0.00           H  
ATOM    756  N   THR A  50       2.153 -11.343  -5.595  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.037 -11.188  -4.407  1.00  0.00           C  
ATOM    758  C   THR A  50       2.302 -10.427  -3.296  1.00  0.00           C  
ATOM    759  O   THR A  50       2.881 -10.099  -2.278  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.235 -10.381  -4.909  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.781  -9.146  -5.445  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.964 -11.174  -5.993  1.00  0.00           C  
ATOM    763  H   THR A  50       1.773 -10.543  -6.021  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.365 -12.153  -4.052  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.912 -10.193  -4.090  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.351  -8.656  -4.741  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.983 -12.219  -5.721  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.446 -11.057  -6.934  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.974 -10.808  -6.090  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.027 -10.135  -3.483  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.252  -9.389  -2.438  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.962  -8.078  -2.091  1.00  0.00           C  
ATOM    773  O   LYS A  51       0.966  -7.644  -0.954  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.194 -10.318  -1.217  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.497 -11.631  -1.597  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.001 -11.506  -1.351  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.712 -12.761  -1.863  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.894 -12.923  -0.971  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.578 -10.402  -4.314  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.748  -9.189  -2.792  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.197 -10.524  -0.873  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.364  -9.837  -0.427  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.319 -11.844  -2.642  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.100 -12.434  -0.994  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.184 -11.396  -0.291  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.381 -10.643  -1.874  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.028 -12.620  -2.888  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.066 -13.621  -1.782  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.584 -12.908   0.021  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.564 -12.145  -1.137  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.359 -13.831  -1.172  1.00  0.00           H  
ATOM    792  N   THR A  52       1.566  -7.449  -3.068  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.283  -6.163  -2.802  1.00  0.00           C  
ATOM    794  C   THR A  52       1.790  -5.069  -3.755  1.00  0.00           C  
ATOM    795  O   THR A  52       1.495  -5.325  -4.905  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.759  -6.470  -3.056  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.147  -7.590  -2.273  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.608  -5.258  -2.672  1.00  0.00           C  
ATOM    799  H   THR A  52       1.549  -7.827  -3.978  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.142  -5.858  -1.777  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.907  -6.692  -4.101  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.817  -8.383  -2.702  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.112  -4.704  -1.889  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.574  -5.591  -2.320  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.739  -4.622  -3.535  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.702  -3.849  -3.282  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.231  -2.734  -4.158  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.434  -2.007  -4.777  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.557  -2.465  -4.667  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.438  -1.813  -3.228  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.847  -2.499  -2.819  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.838  -3.449  -1.788  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.049  -2.188  -3.469  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.030  -4.086  -1.409  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.236  -2.825  -3.088  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.226  -3.773  -2.060  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.947  -3.668  -2.351  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.589  -3.120  -4.927  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.026  -1.598  -2.350  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.205  -0.893  -3.743  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.087  -3.691  -1.286  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.064  -1.452  -4.263  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.026  -4.819  -0.615  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.162  -2.581  -3.588  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.143  -4.262  -1.769  1.00  0.00           H  
ATOM    826  N   THR A  54       2.221  -0.879  -5.423  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.358  -0.137  -6.035  1.00  0.00           C  
ATOM    828  C   THR A  54       2.950   1.318  -6.151  1.00  0.00           C  
ATOM    829  O   THR A  54       2.323   1.725  -7.112  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.576  -0.753  -7.420  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.271  -2.141  -7.387  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.035  -0.561  -7.835  1.00  0.00           C  
ATOM    833  H   THR A  54       1.310  -0.505  -5.502  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.248  -0.238  -5.432  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.939  -0.257  -8.136  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.532  -2.522  -8.230  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.316   0.473  -7.701  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.668  -1.187  -7.222  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.154  -0.835  -8.873  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.276   2.094  -5.160  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.881   3.531  -5.181  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.018   4.406  -5.714  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.986   4.687  -5.033  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.478   3.897  -3.732  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.552   3.478  -2.726  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.249   5.407  -3.618  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.765   1.723  -4.402  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.023   3.642  -5.817  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.556   3.387  -3.490  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.521   3.845  -3.044  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.316   3.894  -1.759  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.576   2.399  -2.654  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.515   5.716  -4.346  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.898   5.644  -2.625  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.179   5.926  -3.802  1.00  0.00           H  
ATOM    856  N   THR A  56       3.876   4.853  -6.931  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.905   5.735  -7.543  1.00  0.00           C  
ATOM    858  C   THR A  56       4.605   7.184  -7.125  1.00  0.00           C  
ATOM    859  O   THR A  56       3.562   7.465  -6.564  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.741   5.498  -9.064  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.512   4.366  -9.441  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.204   6.711  -9.884  1.00  0.00           C  
ATOM    863  H   THR A  56       3.073   4.618  -7.440  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.893   5.443  -7.221  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.704   5.302  -9.279  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.142   4.013 -10.254  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.218   6.964  -9.616  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.158   6.473 -10.936  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.554   7.549  -9.675  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.507   8.094  -7.387  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.270   9.518  -7.002  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.497  10.436  -8.206  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.371  10.132  -9.002  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.296   9.810  -5.904  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.814   9.221  -4.574  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.556   7.914  -4.287  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.330   6.955  -5.007  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.341   7.893  -3.353  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.792  11.427  -8.312  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.341   7.842  -7.836  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.271   9.641  -6.615  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       7.245   9.371  -6.174  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.413  10.879  -5.800  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.008   9.926  -3.778  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.753   9.024  -4.627  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -3.295 -15.082   7.534  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.932 -14.858   6.972  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.005 -13.902   5.776  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.774 -14.288   4.645  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.456 -16.242   6.530  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.070 -16.311   6.619  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.672 -17.691   5.616  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.079 -18.136   6.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.950 -15.335   6.767  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.260 -15.853   8.230  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.625 -14.212   8.000  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.271 -14.465   7.729  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.889 -16.994   7.173  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.763 -16.420   5.510  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.494 -15.387   6.253  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.364 -16.458   7.649  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.584 -17.237   6.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.729 -18.680   7.527  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.763 -18.757   6.102  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.327 -12.657   6.023  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.420 -11.669   4.909  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.176 -10.763   4.893  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.245 -11.001   4.149  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.701 -10.874   5.192  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.813 -11.758   5.170  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.886  -9.802   4.117  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.509 -12.373   6.943  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.513 -12.180   3.963  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.635 -10.405   6.159  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.699 -12.395   5.880  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.396 -10.120   3.208  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.939  -9.658   3.927  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.450  -8.873   4.454  1.00  0.00           H  
ATOM     34  N   THR A   3      -1.150  -9.728   5.705  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.035  -8.805   5.735  1.00  0.00           C  
ATOM     36  C   THR A   3       0.413  -8.347   4.322  1.00  0.00           C  
ATOM     37  O   THR A   3       1.199  -8.984   3.646  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.175  -9.620   6.351  1.00  0.00           C  
ATOM     39  OG1 THR A   3       0.768 -10.120   7.617  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.413  -8.731   6.524  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.908  -9.553   6.297  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.176  -7.951   6.357  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.419 -10.445   5.699  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.866 -11.074   7.604  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.175  -7.711   6.249  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.732  -8.758   7.555  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.208  -9.097   5.892  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.141  -7.250   3.878  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.182  -6.745   2.513  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.393  -5.818   2.570  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.525  -5.013   3.472  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.062  -5.979   2.069  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.028  -6.939   1.421  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.815  -7.359   0.105  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.132  -7.413   2.139  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.706  -8.255  -0.497  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.021  -8.311   1.537  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.808  -8.731   0.219  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.771  -6.756   4.444  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.367  -7.568   1.840  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.528  -5.522   2.929  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.783  -5.215   1.359  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.966  -6.989  -0.449  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.297  -7.088   3.156  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.540  -8.579  -1.512  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.873  -8.678   2.090  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.495  -9.424  -0.244  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.278  -5.923   1.615  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.485  -5.045   1.612  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.261  -3.874   0.652  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.181  -3.704   0.115  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.632  -5.931   1.117  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.778  -7.153   2.027  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.210  -7.684   1.941  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.201  -9.204   2.117  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.429  -9.679   1.421  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.149  -6.580   0.898  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.690  -4.687   2.612  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.424  -6.258   0.108  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.552  -5.365   1.129  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.556  -6.872   3.046  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.092  -7.923   1.709  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.628  -7.435   0.977  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.808  -7.238   2.720  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.236  -9.460   3.167  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.324  -9.631   1.654  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.432  -9.325   0.444  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.268  -9.324   1.919  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.441 -10.720   1.414  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.269  -3.068   0.427  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.104  -1.911  -0.503  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.468  -1.448  -1.008  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.212  -0.796  -0.297  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.423  -0.825   0.343  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.296   0.484  -0.451  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.076   0.411  -1.368  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.131   1.655   0.522  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.136  -3.222   0.867  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.470  -2.184  -1.331  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.437  -1.165   0.625  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.008  -0.647   1.233  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.182   0.637  -1.048  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.273  -0.103  -0.860  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.759   1.411  -1.623  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.334  -0.126  -2.268  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.557   1.392   1.479  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.638   2.523   0.129  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.080   1.877   0.645  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.787  -1.749  -2.239  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.086  -1.300  -2.801  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.901   0.105  -3.347  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.957   0.371  -4.073  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.418  -2.271  -3.934  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.511  -3.698  -3.386  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.761  -1.873  -4.557  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.032  -4.686  -4.451  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.159  -2.248  -2.801  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.857  -1.321  -2.047  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.645  -2.221  -4.688  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.536  -3.917  -3.125  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.888  -3.790  -2.509  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.349  -1.330  -3.827  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.293  -2.761  -4.862  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.583  -1.243  -5.415  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.096  -4.342  -4.866  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.770  -4.753  -5.238  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.893  -5.658  -4.004  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.768   1.013  -2.997  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.593   2.403  -3.503  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.434   2.631  -4.759  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.650   2.630  -4.711  1.00  0.00           O  
ATOM    132  CB  ILE A   8       8.049   3.355  -2.398  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.517   2.903  -1.024  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.515   4.752  -2.724  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.985   2.947  -0.993  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.512   0.789  -2.395  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.551   2.572  -3.714  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.130   3.383  -2.380  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.844   1.895  -0.835  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.907   3.555  -0.259  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.620   4.667  -3.323  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.279   5.259  -1.813  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.263   5.308  -3.267  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.594   2.362  -1.811  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.633   2.539  -0.057  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.653   3.972  -1.087  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.793   2.840  -5.878  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.547   3.090  -7.146  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.212   4.469  -7.102  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.187   4.722  -7.783  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.488   3.033  -8.253  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.125   3.325  -9.616  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.202   2.847  -9.912  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.497   4.097 -10.465  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.813   2.845  -5.882  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.283   2.328  -7.295  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.039   2.051  -8.269  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.729   3.770  -8.051  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.626   4.484 -10.228  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.897   4.290 -11.339  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.684   5.358  -6.304  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.267   6.728  -6.203  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.618   6.660  -5.491  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.841   5.818  -4.642  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.901   5.123  -5.773  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.401   7.134  -7.194  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.599   7.362  -5.640  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.517   7.545  -5.833  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.865   7.546  -5.183  1.00  0.00           C  
ATOM    170  C   LYS A  11      12.745   7.914  -3.698  1.00  0.00           C  
ATOM    171  O   LYS A  11      13.586   7.558  -2.895  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.680   8.606  -5.936  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.981   9.972  -5.843  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.020  10.679  -7.207  1.00  0.00           C  
ATOM    175  CE  LYS A  11      13.968  11.879  -7.145  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.433  12.844  -8.147  1.00  0.00           N  
ATOM    177  H   LYS A  11      11.305   8.211  -6.521  1.00  0.00           H  
ATOM    178  HA  LYS A  11      13.333   6.580  -5.291  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.665   8.678  -5.498  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.768   8.318  -6.972  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.951   9.829  -5.545  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      13.483  10.581  -5.107  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.363   9.989  -7.965  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.027  11.023  -7.460  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      13.957  12.316  -6.155  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      14.970  11.583  -7.416  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.422  13.006  -7.964  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.950  13.742  -8.072  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.556  12.454  -9.103  1.00  0.00           H  
ATOM    190  N   THR A  12      11.708   8.628  -3.333  1.00  0.00           N  
ATOM    191  CA  THR A  12      11.534   9.027  -1.904  1.00  0.00           C  
ATOM    192  C   THR A  12      10.800   7.937  -1.123  1.00  0.00           C  
ATOM    193  O   THR A  12      10.233   7.030  -1.697  1.00  0.00           O  
ATOM    194  CB  THR A  12      10.698  10.307  -1.950  1.00  0.00           C  
ATOM    195  OG1 THR A  12      11.226  11.178  -2.940  1.00  0.00           O  
ATOM    196  CG2 THR A  12      10.738  10.997  -0.586  1.00  0.00           C  
ATOM    197  H   THR A  12      11.047   8.906  -4.000  1.00  0.00           H  
ATOM    198  HA  THR A  12      12.487   9.229  -1.450  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.675  10.061  -2.195  1.00  0.00           H  
ATOM    200  HG1 THR A  12      10.509  11.733  -3.260  1.00  0.00           H  
ATOM    201 HG21 THR A  12      11.674  10.773  -0.096  1.00  0.00           H  
ATOM    202 HG22 THR A  12      10.648  12.064  -0.720  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.919  10.640   0.022  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.817   8.034   0.187  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.130   7.030   1.074  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.320   5.573   0.577  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.483   4.723   0.814  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.636   7.466   1.091  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.869   6.964  -0.145  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.546   6.318   0.296  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.574   8.127  -1.098  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.290   8.786   0.601  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.528   7.114   2.073  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.169   7.067   1.976  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.575   8.547   1.124  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.460   6.235  -0.657  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.985   7.018   0.899  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.964   6.047  -0.574  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.754   5.432   0.877  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.331   9.009  -0.529  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.438   8.325  -1.710  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.742   7.866  -1.732  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.394   5.291  -0.125  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.616   3.906  -0.658  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.491   2.857   0.452  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.032   3.024   1.530  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.042   3.915  -1.214  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.007   4.239  -2.710  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.560   3.000  -3.491  1.00  0.00           C  
ATOM    230  CE  LYS A  14      12.761   3.238  -4.990  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.018   2.514  -5.328  1.00  0.00           N  
ATOM    232  H   LYS A  14      12.047   5.990  -0.318  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.919   3.699  -1.449  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.625   4.663  -0.697  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.492   2.944  -1.071  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.312   5.048  -2.887  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.992   4.534  -3.038  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.146   2.149  -3.178  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.515   2.810  -3.296  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      11.929   2.831  -5.548  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.875   4.291  -5.196  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.953   1.531  -4.994  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.157   2.519  -6.359  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.824   2.985  -4.867  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.789   1.773   0.197  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.650   0.724   1.251  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.591  -0.312   0.862  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.914  -0.194  -0.144  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.363   1.653  -0.683  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.599   0.228   1.384  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.361   1.192   2.181  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.456  -1.329   1.676  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.459  -2.409   1.420  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.818  -2.824   2.745  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.632  -3.995   3.018  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.277  -3.564   0.843  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.162  -3.568  -0.682  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.928  -4.767  -1.245  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.677  -5.872  -0.792  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.753  -4.559  -2.120  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.023  -1.382   2.473  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.706  -2.091   0.714  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.313  -3.443   1.125  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.905  -4.499   1.233  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.120  -3.640  -0.962  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.580  -2.656  -1.079  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.490  -1.866   3.577  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.869  -2.181   4.906  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.680  -3.138   4.749  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.994  -3.131   3.745  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.403  -0.831   5.465  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.419  -0.174   4.491  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.612   0.087   5.655  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.609   0.897   5.224  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.662  -0.933   3.330  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.605  -2.610   5.567  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.917  -0.985   6.419  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.967   0.282   3.678  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.750  -0.922   4.097  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.454  -0.495   6.001  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.860   0.556   4.714  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       7.376   0.848   6.384  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.281   1.548   5.765  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.046   1.477   4.508  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.931   0.423   5.918  1.00  0.00           H  
ATOM    286  N   THR A  18       5.443  -3.963   5.736  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.309  -4.930   5.658  1.00  0.00           C  
ATOM    288  C   THR A  18       3.230  -4.557   6.678  1.00  0.00           C  
ATOM    289  O   THR A  18       3.528  -4.157   7.788  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.923  -6.292   6.003  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.445  -6.251   7.324  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.048  -6.627   5.019  1.00  0.00           C  
ATOM    293  H   THR A  18       6.017  -3.948   6.531  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.898  -4.952   4.663  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.161  -7.053   5.942  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.180  -7.057   7.772  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.972  -5.990   4.149  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.003  -6.468   5.498  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.965  -7.660   4.716  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.979  -4.691   6.311  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.878  -4.347   7.269  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.248  -5.387   7.199  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.678  -5.778   6.131  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.368  -2.962   6.844  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.183  -3.013   5.412  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.518  -1.954   6.907  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.698  -3.235   5.450  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.767  -5.022   5.410  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.267  -4.296   8.274  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.416  -2.649   7.520  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.028  -2.079   4.914  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.283  -3.821   4.875  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       1.971  -1.987   7.888  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.257  -2.201   6.161  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.136  -0.961   6.722  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.959  -3.789   6.340  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.201  -2.280   5.459  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.002  -3.794   4.575  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.728  -5.824   8.336  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.832  -6.833   8.353  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.158  -6.164   7.985  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.445  -5.062   8.413  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.878  -7.355   9.791  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.064  -8.647   9.893  1.00  0.00           C  
ATOM    325  CD  GLU A  20       0.369  -8.317  10.309  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.532  -7.514  11.212  1.00  0.00           O  
ATOM    327  OE2 GLU A  20       1.279  -8.874   9.717  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.364  -5.484   9.181  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.616  -7.641   7.674  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.461  -6.613  10.456  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.902  -7.553  10.069  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.514  -9.297  10.629  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.055  -9.143   8.933  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.966  -6.823   7.193  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.275  -6.229   6.792  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.267  -7.330   6.411  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.882  -8.422   6.035  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.957  -5.358   5.576  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.709  -7.709   6.861  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.675  -5.620   7.586  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.112  -5.773   5.046  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.815  -5.330   4.919  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.721  -4.356   5.902  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.544  -7.048   6.503  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.579  -8.068   6.146  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.333  -8.604   4.727  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.476  -9.783   4.462  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.923  -7.326   6.231  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.930  -6.140   5.260  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.063  -8.284   5.870  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.822  -6.164   6.809  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.561  -8.872   6.859  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.065  -6.963   7.238  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.959  -5.667   5.256  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.163  -6.489   4.267  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.677  -5.424   5.574  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.991  -9.174   6.477  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.011  -7.800   6.052  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -10.991  -8.553   4.826  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.954  -7.740   3.821  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.681  -8.176   2.418  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.807  -7.130   1.724  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.442  -6.133   2.319  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.054  -8.287   1.739  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.819  -6.963   1.853  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.240  -5.934   1.552  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.976  -7.004   2.241  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.840  -6.797   4.066  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.189  -9.137   2.415  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.917  -8.530   0.696  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.625  -9.070   2.216  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.468  -7.345   0.477  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.615  -6.348  -0.237  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.365  -5.022  -0.361  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.771  -3.961  -0.359  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.344  -6.942  -1.618  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.773  -8.154   0.016  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.685  -6.207   0.294  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.399  -8.018  -1.566  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.079  -6.575  -2.320  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.356  -6.646  -1.944  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.673  -5.075  -0.460  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.475  -3.820  -0.578  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.138  -2.874   0.576  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.704  -1.758   0.370  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.939  -4.261  -0.499  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.124  -5.940  -0.453  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.285  -3.347  -1.524  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.017  -5.300  -0.781  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.298  -4.135   0.513  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.534  -3.659  -1.169  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.316  -3.328   1.791  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.990  -2.471   2.972  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.512  -2.084   2.938  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.152  -0.955   3.214  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.291  -3.340   4.196  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.631  -2.923   4.812  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.532  -1.488   5.335  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.968  -1.305   6.401  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.024  -0.598   4.661  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.652  -4.239   1.925  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.608  -1.586   2.978  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.340  -4.378   3.893  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.508  -3.216   4.927  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.406  -2.980   4.060  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.874  -3.586   5.629  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.653  -3.011   2.583  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.190  -2.693   2.510  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.965  -1.511   1.566  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.185  -0.622   1.847  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.518  -3.948   1.953  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.973  -3.911   2.358  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.803  -2.470   3.492  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.189  -4.444   1.267  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.611  -3.667   1.430  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.275  -4.614   2.767  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.662  -1.490   0.454  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.503  -0.356  -0.504  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.889   0.953   0.190  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.167   1.920   0.124  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.442  -0.660  -1.674  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.909   0.011  -2.947  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.882  -0.240  -4.101  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.007  -1.383  -4.506  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.487   0.717  -4.560  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.293  -2.213   0.258  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.483  -0.305  -0.854  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.493  -1.729  -1.826  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.427  -0.281  -1.456  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.817   1.075  -2.780  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.939  -0.398  -3.202  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.011   0.986   0.877  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.412   2.237   1.593  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.358   2.597   2.649  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.861   3.710   2.694  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.748   1.911   2.257  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.875   2.068   1.233  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.294   0.696   0.692  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.823   0.554  -0.758  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.812   1.325  -1.560  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.582   0.189   0.933  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.539   3.045   0.893  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.729   0.896   2.625  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.914   2.591   3.078  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -9.722   2.542   1.704  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.528   2.683   0.417  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.851  -0.083   1.296  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.370   0.610   0.728  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.833   0.977  -0.869  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.829  -0.481  -1.060  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.831   2.311  -1.230  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.539   1.300  -2.564  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.755   0.905  -1.445  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.004   1.654   3.491  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.972   1.925   4.545  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.681   2.414   3.880  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.085   3.388   4.300  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.747   0.581   5.254  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.045   0.141   5.941  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.644   0.726   6.309  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.993  -1.363   6.235  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.411   0.766   3.422  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.336   2.659   5.247  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.453  -0.163   4.526  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.161   0.685   6.867  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.885   0.350   5.296  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.583   1.757   6.627  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.874   0.101   7.160  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.698   0.424   5.885  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.998  -1.739   6.048  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.252  -1.535   7.270  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.697  -1.878   5.599  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.264   1.750   2.835  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.028   2.177   2.119  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.294   3.508   1.417  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.448   4.380   1.368  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.749   1.066   1.099  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.056  -0.033   1.752  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.243   0.275   2.427  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.384  -1.361   1.678  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.989  -0.742   3.030  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.365  -2.379   2.281  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.552  -2.069   2.957  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.777   0.978   2.513  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.204   2.268   2.808  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.686   0.659   0.745  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.194   1.472   0.267  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.579   1.300   2.483  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.301  -1.599   1.156  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.903  -0.502   3.551  1.00  0.00           H  
ATOM    491  HE2 PHE A  31       0.028  -3.403   2.225  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.129  -2.854   3.422  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.481   3.669   0.890  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.846   4.934   0.194  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.130   6.065   1.196  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.433   7.176   0.804  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.105   4.608  -0.611  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.736   3.760  -1.838  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.784   4.621  -3.106  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.208   5.139  -3.328  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.405   5.098  -4.804  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.135   2.953   0.956  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.058   5.218  -0.474  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.796   4.060   0.012  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.567   5.526  -0.937  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.738   3.357  -1.714  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.439   2.946  -1.934  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.109   5.457  -2.999  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.487   4.025  -3.955  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.922   4.496  -2.832  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.300   6.153  -2.971  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.697   5.704  -5.265  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.294   4.121  -5.142  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.361   5.440  -5.035  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.987   5.814   2.479  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.197   6.898   3.487  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.809   7.250   3.987  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.404   8.393   4.054  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.049   6.278   4.595  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.414   7.353   5.620  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.569   8.201   5.084  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.419   8.905   4.105  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.725   8.163   5.690  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.688   4.923   2.785  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.687   7.754   3.046  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.951   5.867   4.166  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.491   5.493   5.082  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.711   6.882   6.546  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -3.557   7.987   5.797  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.847   7.596   6.479  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.471   8.703   5.354  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.061   6.219   4.260  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.359   6.346   4.683  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.095   7.265   3.687  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.925   8.073   4.056  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.826   4.884   4.575  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.338   4.771   4.460  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.972   4.980   3.226  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.100   4.455   5.591  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.365   4.873   3.129  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.492   4.347   5.492  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.124   4.556   4.261  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.497   4.449   4.163  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.438   5.321   4.138  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.442   6.704   5.695  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.497   4.350   5.454  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.346   4.442   3.697  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.390   5.225   2.351  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.612   4.295   6.543  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.854   5.033   2.179  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.079   4.104   6.366  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.882   4.856   4.942  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.766   7.138   2.426  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.404   7.989   1.379  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.044   9.459   1.614  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.899  10.324   1.625  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.809   7.511   0.050  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.083   6.481   2.170  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.478   7.857   1.368  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.205   7.173   0.210  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.810   8.331  -0.654  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.404   6.696  -0.343  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.222   9.740   1.798  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.659  11.153   2.029  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.004  11.720   3.286  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.512  12.825   3.284  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.175  11.081   2.214  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.847  10.894   0.852  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.255  11.852   0.227  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.982   9.691   0.363  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.885   9.019   1.780  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.425  11.764   1.173  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.418  10.247   2.856  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.524  11.998   2.662  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.654   8.917   0.867  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.413   9.562  -0.508  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.001  10.969   4.361  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.631  11.462   5.629  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.095  11.850   5.395  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.665  12.635   6.130  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.536  10.291   6.609  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.278  10.824   8.020  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.731  11.482   8.207  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.095  10.564   8.888  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.417  10.083   4.332  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.086  12.302   6.009  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.274   9.640   6.315  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.464   9.738   6.600  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.698  11.306   4.374  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.113  11.627   4.068  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.199  12.590   2.879  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.166  13.311   2.726  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.758  10.284   3.720  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.294   9.627   4.992  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.284  10.064   5.545  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.678   8.587   5.485  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.218  10.688   3.810  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.584  12.045   4.931  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.021   9.639   3.263  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.572  10.444   3.030  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       3.879   8.235   5.040  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.013   8.160   6.301  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.195  12.601   2.035  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.214  13.509   0.851  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.525  12.689  -0.400  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.323  13.083  -1.230  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.430  12.007   2.178  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.248  13.984   0.745  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.975  14.261   0.983  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.903  11.546  -0.534  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.155  10.679  -1.718  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.979  10.784  -2.695  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.827  10.750  -2.306  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.314   9.274  -1.102  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.781   9.058  -0.762  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.865   8.150  -2.046  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.180   9.995   0.372  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.270  11.250   0.155  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.072  10.971  -2.206  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.739   9.227  -0.200  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.931   8.035  -0.458  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.384   9.272  -1.630  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.848   8.326  -2.360  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.514   8.122  -2.910  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.921   7.207  -1.521  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.394  10.009   1.113  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.104   9.647   0.825  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.319  10.989  -0.028  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.279  10.913  -3.956  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.195  11.021  -4.981  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.756  10.857  -6.398  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.256  11.796  -6.989  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.614  12.424  -4.796  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.796  12.475  -5.388  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.582  11.595  -5.074  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.067  13.393  -6.145  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.222  10.936  -4.225  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.431  10.283  -4.794  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.572  12.661  -3.743  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.240  13.142  -5.303  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.660   9.672  -6.947  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.168   9.432  -8.330  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.330   8.334  -8.993  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.626   8.577  -9.955  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.246   8.940  -6.449  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.090  10.344  -8.906  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.199   9.119  -8.292  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.399   7.131  -8.481  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.605   6.007  -9.074  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.340   4.932  -8.016  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.853   5.001  -6.925  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.481   5.447 -10.195  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.411   6.371 -11.411  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.553   5.544 -12.691  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.614   4.977 -12.890  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.598   5.492 -13.447  1.00  0.00           O  
ATOM    657  H   GLU A  43       1.974   6.965  -7.704  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.324   6.375  -9.480  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.504   5.376  -9.852  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.126   4.465 -10.471  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.460   6.886 -11.418  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       2.212   7.094 -11.361  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.454   3.940  -8.342  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.758   2.844  -7.362  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.147   1.573  -8.112  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.067   1.570  -8.909  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.947   3.347  -6.536  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.451   4.188  -5.414  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.321   5.534  -5.430  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.024   3.748  -4.104  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.811   5.943  -4.211  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.615   4.876  -3.358  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -0.947   2.481  -3.505  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.141   4.753  -2.054  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.473   2.353  -2.190  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.067   3.488  -1.468  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.851   3.912  -9.237  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.092   2.649  -6.715  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.607   3.927  -7.162  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.482   2.498  -6.129  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.559   6.179  -6.263  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.612   6.871  -3.963  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.265   1.601  -4.061  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.169   5.627  -1.503  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.419   1.378  -1.732  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.303   3.383  -0.462  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.454   0.493  -7.861  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.782  -0.787  -8.559  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.689  -1.937  -7.569  1.00  0.00           C  
ATOM    690  O   THR A  45       0.261  -2.041  -6.820  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.262  -0.969  -9.674  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.490  -1.409  -9.111  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.487   0.350 -10.413  1.00  0.00           C  
ATOM    694  H   THR A  45       0.280   0.524  -7.213  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.772  -0.739  -8.986  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.093  -1.709 -10.373  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.141  -1.454  -9.816  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.449   0.692 -10.827  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.865   1.084  -9.715  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.203   0.202 -11.207  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.663  -2.800  -7.567  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.637  -3.955  -6.628  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.070  -5.194  -7.340  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.417  -5.487  -8.468  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.101  -4.162  -6.211  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.237  -5.470  -5.459  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.457  -5.702  -4.321  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.118  -6.455  -5.917  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.561  -6.916  -3.638  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.220  -7.673  -5.235  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.443  -7.904  -4.095  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.546  -9.106  -3.424  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.410  -2.688  -8.191  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.045  -3.716  -5.760  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.405  -3.344  -5.570  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.727  -4.186  -7.089  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.777  -4.941  -3.968  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.720  -6.276  -6.795  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.960  -7.090  -2.757  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.897  -8.436  -5.589  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.473  -9.261  -3.233  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.213  -5.926  -6.673  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.368  -7.155  -7.289  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.285  -8.390  -6.665  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.076  -8.812  -5.582  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.865  -7.120  -6.966  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.485  -5.832  -7.514  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.042  -5.383  -8.558  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.393  -5.320  -6.881  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.039  -5.672  -5.760  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.218  -7.149  -8.357  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.003  -7.163  -5.897  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.349  -7.971  -7.422  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.245  -8.966  -7.343  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.940 -10.176  -6.800  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.023 -11.412  -6.818  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.391 -12.464  -6.329  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.151 -10.392  -7.718  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.681 -10.595  -9.162  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.556  -9.607  -9.868  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.454 -11.734  -9.536  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.512  -8.599  -8.213  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.280  -9.984  -5.797  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.697 -11.266  -7.392  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.796  -9.528  -7.671  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.162 -11.294  -7.363  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.098 -12.455  -7.400  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.020 -12.410  -6.182  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.501 -13.428  -5.719  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.901 -12.278  -8.689  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.442 -10.443  -7.741  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.550 -13.383  -7.428  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.308 -11.734  -9.411  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.805 -11.726  -8.479  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.156 -13.248  -9.091  1.00  0.00           H  
ATOM    756  N   THR A  50       2.256 -11.236  -5.649  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.130 -11.114  -4.448  1.00  0.00           C  
ATOM    758  C   THR A  50       2.400 -10.347  -3.340  1.00  0.00           C  
ATOM    759  O   THR A  50       2.982 -10.008  -2.328  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.352 -10.329  -4.927  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.935  -9.070  -5.437  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.067 -11.117  -6.025  1.00  0.00           C  
ATOM    763  H   THR A  50       1.845 -10.429  -6.031  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.431 -12.089  -4.100  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.029 -10.177  -4.100  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.506  -8.396  -5.062  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.017 -12.172  -5.799  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.586 -10.928  -6.973  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.100 -10.808  -6.076  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.123 -10.062  -3.521  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.352  -9.308  -2.480  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.072  -8.004  -2.123  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.117  -7.603  -0.975  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.282 -10.239  -1.263  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.568 -11.467  -1.605  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.003 -11.247  -1.122  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.654 -12.599  -0.820  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.131 -12.986   0.520  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.671 -10.338  -4.348  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.645  -9.097  -2.836  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.279 -10.554  -0.993  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.166  -9.713  -0.434  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.566 -11.620  -2.674  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.156 -12.336  -1.116  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.993 -10.643  -0.226  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.568 -10.742  -1.891  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.730 -12.497  -0.792  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.362 -13.330  -1.557  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.265 -12.199   1.185  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -2.646 -13.820   0.865  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -1.117 -13.210   0.445  1.00  0.00           H  
ATOM    792  N   THR A  52       1.643  -7.351  -3.102  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.371  -6.074  -2.829  1.00  0.00           C  
ATOM    794  C   THR A  52       1.885  -4.965  -3.767  1.00  0.00           C  
ATOM    795  O   THR A  52       1.732  -5.172  -4.956  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.842  -6.393  -3.097  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.169  -7.644  -2.507  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.723  -5.297  -2.496  1.00  0.00           C  
ATOM    799  H   THR A  52       1.596  -7.707  -4.020  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.241  -5.780  -1.799  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.012  -6.441  -4.161  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.956  -7.595  -1.572  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.262  -4.920  -1.595  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.694  -5.704  -2.260  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.832  -4.491  -3.208  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.643  -3.788  -3.243  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.171  -2.666  -4.109  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.379  -1.923  -4.703  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.501  -2.383  -4.586  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.343  -1.769  -3.186  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.950  -2.473  -2.835  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.952  -3.495  -1.874  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.147  -2.115  -3.473  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.147  -4.153  -1.551  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.338  -2.778  -3.149  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.337  -3.794  -2.190  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.776  -3.644  -2.281  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.552  -3.052  -4.896  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.901  -1.572  -2.283  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.122  -0.838  -3.687  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.032  -3.772  -1.381  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.155  -1.326  -4.214  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.152  -4.939  -0.808  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.259  -2.501  -3.640  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.255  -4.304  -1.945  1.00  0.00           H  
ATOM    826  N   THR A  54       2.173  -0.788  -5.341  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.322  -0.047  -5.935  1.00  0.00           C  
ATOM    828  C   THR A  54       2.936   1.415  -6.047  1.00  0.00           C  
ATOM    829  O   THR A  54       2.160   1.798  -6.904  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.548  -0.652  -7.326  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.184  -2.028  -7.324  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.023  -0.519  -7.704  1.00  0.00           C  
ATOM    833  H   THR A  54       1.265  -0.412  -5.430  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.205  -0.166  -5.327  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.950  -0.120  -8.049  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.348  -2.114  -7.788  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.632  -0.607  -6.816  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.289  -1.300  -8.401  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.192   0.445  -8.161  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.452   2.229  -5.175  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.095   3.675  -5.210  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.299   4.515  -5.633  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.396   4.347  -5.137  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.614   4.017  -3.785  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.663   3.599  -2.756  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.347   5.522  -3.661  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.065   1.885  -4.490  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.292   3.823  -5.903  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.697   3.477  -3.589  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.642   3.939  -3.073  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.421   4.033  -1.799  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.662   2.519  -2.672  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.230   6.069  -3.953  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.526   5.795  -4.307  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.095   5.760  -2.636  1.00  0.00           H  
ATOM    856  N   THR A  56       4.091   5.416  -6.556  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.204   6.280  -7.031  1.00  0.00           C  
ATOM    858  C   THR A  56       4.800   7.756  -6.897  1.00  0.00           C  
ATOM    859  O   THR A  56       3.729   8.069  -6.411  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.446   5.837  -8.498  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.827   5.969  -8.804  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.624   6.656  -9.507  1.00  0.00           C  
ATOM    863  H   THR A  56       3.195   5.523  -6.938  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.089   6.089  -6.445  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.165   4.798  -8.592  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.021   6.901  -8.923  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.635   6.830  -9.111  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.113   7.602  -9.686  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.551   6.106 -10.435  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.649   8.652  -7.321  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.321  10.106  -7.222  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.558  10.796  -8.568  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.044  10.135  -9.473  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.277  10.655  -6.162  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.852  12.073  -5.775  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.321  12.374  -4.351  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.147  11.519  -3.498  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.845  13.454  -4.136  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.250  11.972  -8.672  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.504   8.368  -7.707  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.297  10.240  -6.903  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.249  10.019  -5.289  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.281  10.678  -6.560  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.297  12.781  -6.459  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.777  12.153  -5.823  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -1.472 -13.515   8.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.408 -14.213   7.127  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.675 -13.223   5.990  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.019 -13.250   4.965  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.509 -15.272   7.185  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.324 -16.266   6.036  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.560 -17.581   6.174  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.151 -17.520   4.464  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.882 -12.658   8.412  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.457 -13.251   8.650  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.123 -14.149   9.191  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.447 -14.687   6.998  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.455 -15.795   8.128  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.473 -14.793   7.093  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.447 -15.753   5.094  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.335 -16.695   6.087  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.082 -16.506   4.096  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.545 -18.174   3.852  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.178 -17.845   4.424  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.633 -12.350   6.168  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.954 -11.353   5.103  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.060 -10.116   5.249  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.537  -9.005   5.383  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.422 -10.988   5.334  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.207 -12.173   5.348  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.904 -10.068   4.211  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.145 -12.352   7.004  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.833 -11.792   4.125  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.523 -10.478   6.279  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.082 -11.946   5.669  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.459 -10.375   3.276  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.980 -10.127   4.133  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.614  -9.049   4.427  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.765 -10.306   5.223  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.170  -9.150   5.357  1.00  0.00           C  
ATOM     36  C   THR A   3       0.503  -8.574   3.978  1.00  0.00           C  
ATOM     37  O   THR A   3       1.162  -9.208   3.176  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.426  -9.727   6.012  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.056 -10.475   7.162  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.364  -8.588   6.421  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.406 -11.212   5.113  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.259  -8.389   5.991  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.935 -10.371   5.311  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.099 -11.407   6.936  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.144  -7.708   5.832  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.223  -8.364   7.468  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.388  -8.887   6.252  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.052  -7.377   3.702  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.339  -6.752   2.377  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.532  -5.802   2.489  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.771  -5.214   3.528  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.927  -5.975   2.019  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.995  -6.937   1.562  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.871  -7.587   0.328  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.109  -7.179   2.372  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.861  -8.481  -0.095  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.098  -8.074   1.949  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.975  -8.725   0.717  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.476  -6.889   4.368  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.529  -7.511   1.634  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.276  -5.435   2.886  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.708  -5.278   1.223  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.014  -7.398  -0.297  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.205  -6.678   3.324  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.765  -8.984  -1.046  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.957  -8.257   2.571  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.739  -9.415   0.392  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.276  -5.648   1.426  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.455  -4.733   1.459  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.210  -3.537   0.536  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.103  -3.313   0.085  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.627  -5.576   0.949  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.005  -6.630   2.000  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.608  -8.023   1.506  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.941  -9.060   2.582  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.752 -10.378   1.915  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.058  -6.132   0.603  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.647  -4.402   2.468  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.341  -6.065   0.028  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.475  -4.934   0.765  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.073  -6.599   2.166  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.492  -6.420   2.926  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.548  -8.044   1.302  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.154  -8.256   0.604  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.965  -8.944   2.911  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.263  -8.968   3.417  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.383 -10.442   1.090  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.980 -11.141   2.586  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.766 -10.471   1.603  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.233  -2.769   0.252  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.057  -1.586  -0.642  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.421  -1.043  -1.072  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.064  -0.312  -0.341  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.298  -0.561   0.212  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.092   0.743  -0.572  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.889   0.596  -1.502  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.837   1.887   0.411  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.118  -2.969   0.629  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.469  -1.853  -1.506  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.336  -0.969   0.482  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.863  -0.353   1.108  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.975   0.959  -1.156  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.107   0.049  -0.997  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.524   1.577  -1.775  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.184   0.062  -2.393  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.363   1.693   1.334  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.188   2.815  -0.016  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.778   1.961   0.609  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.851  -1.370  -2.264  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.154  -0.853  -2.758  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.926   0.547  -3.307  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.017   0.769  -4.089  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.585  -1.815  -3.868  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.780  -3.214  -3.277  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.904  -1.335  -4.479  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.561  -4.265  -4.368  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.303  -1.934  -2.843  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.885  -0.839  -1.964  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.824  -1.848  -4.633  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.784  -3.303  -2.888  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.069  -3.371  -2.481  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.459  -0.771  -3.742  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.488  -2.186  -4.795  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.696  -0.703  -5.331  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.868  -3.882  -5.103  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.503  -4.491  -4.844  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.156  -5.163  -3.925  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.711   1.497  -2.888  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.495   2.887  -3.377  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.486   3.214  -4.500  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.684   3.249  -4.284  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.714   3.825  -2.178  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.075   3.240  -0.898  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.083   5.187  -2.491  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.555   3.153  -1.045  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.421   1.304  -2.239  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.485   2.979  -3.725  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.777   3.956  -2.021  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.469   2.252  -0.728  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.317   3.866  -0.060  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.022   5.056  -2.680  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.220   5.850  -1.649  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.554   5.610  -3.366  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.311   2.798  -2.034  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.161   2.468  -0.309  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.124   4.133  -0.892  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.000   3.455  -5.694  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.928   3.781  -6.831  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.325   5.260  -6.749  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.225   5.879  -5.706  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.171   3.520  -8.157  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.204   2.331  -8.051  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.562   1.281  -7.555  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       5.986   2.461  -8.506  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.033   3.422  -5.843  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.809   3.159  -6.782  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.614   4.402  -8.425  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.893   3.315  -8.934  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.698   3.313  -8.908  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.358   1.711  -8.445  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.766   5.832  -7.843  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.162   7.273  -7.839  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.296   7.496  -6.837  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.294   6.799  -6.850  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.831   5.312  -8.672  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.493   7.555  -8.829  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.312   7.878  -7.557  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.145   8.462  -5.969  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.208   8.741  -4.956  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.581   9.267  -3.658  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.216   9.971  -2.895  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.105   9.806  -5.598  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.280  11.053  -5.935  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.216  12.178  -6.384  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.636  13.527  -5.957  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.387  13.678  -6.754  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.330   9.005  -5.982  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.782   7.849  -4.759  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.894  10.072  -4.910  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.537   9.410  -6.504  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.585  10.823  -6.730  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.733  11.372  -5.059  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      14.186  12.041  -5.928  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.317  12.154  -7.458  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.411  13.521  -4.899  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.324  14.325  -6.192  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.604  13.547  -7.765  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.694  12.964  -6.453  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.992  14.627  -6.606  1.00  0.00           H  
ATOM    190  N   THR A  12      10.340   8.928  -3.407  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.666   9.403  -2.163  1.00  0.00           C  
ATOM    192  C   THR A  12       9.590   8.277  -1.142  1.00  0.00           C  
ATOM    193  O   THR A  12       8.913   7.294  -1.347  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.265   9.824  -2.606  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.669   8.770  -3.351  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.360  11.078  -3.477  1.00  0.00           C  
ATOM    197  H   THR A  12       9.852   8.359  -4.037  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.188  10.241  -1.745  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.661  10.040  -1.739  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.307   8.136  -2.728  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.142  11.720  -3.100  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.588  10.793  -4.494  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.418  11.606  -3.454  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.286   8.420  -0.041  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.290   7.377   1.040  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.986   6.069   0.573  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.872   5.582   1.247  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.800   7.220   1.486  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.153   5.904   1.031  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.661   4.746   1.898  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.631   6.013   1.171  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.819   9.232   0.082  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.852   7.768   1.878  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.754   7.269   2.563  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.231   8.045   1.080  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.399   5.720   0.005  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.598   5.024   2.357  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.936   4.526   2.668  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.807   3.873   1.281  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.332   7.044   1.049  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.152   5.407   0.412  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.333   5.666   2.149  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.619   5.506  -0.564  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.282   4.247  -1.052  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.346   3.179   0.051  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.248   3.177   0.869  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.691   4.677  -1.459  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.687   5.113  -2.927  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.751   3.877  -3.828  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.210   3.450  -4.009  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.140   2.071  -4.567  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.918   5.910  -1.105  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.759   3.860  -1.912  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.009   5.503  -0.839  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.372   3.849  -1.334  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.781   5.664  -3.136  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.543   5.740  -3.119  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.192   3.071  -3.375  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.326   4.112  -4.792  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.712   4.114  -4.699  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.720   3.439  -3.058  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.572   1.470  -3.935  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      13.700   2.099  -5.508  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.100   1.681  -4.648  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.402   2.269   0.074  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.417   1.205   1.122  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.313   0.181   0.851  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.461   0.377   0.004  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.690   2.285  -0.599  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.377   0.708   1.113  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.255   1.653   2.090  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.331  -0.912   1.570  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.298  -1.970   1.380  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.707  -2.364   2.738  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.726  -3.518   3.124  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.060  -3.140   0.763  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.072  -4.218   0.310  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.835  -5.498  -0.032  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.660  -5.451  -0.929  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.579  -6.505   0.608  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.033  -1.040   2.239  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.522  -1.635   0.710  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.627  -2.789  -0.087  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.733  -3.556   1.498  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.369  -4.417   1.106  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.539  -3.873  -0.563  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.188  -1.407   3.466  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.595  -1.713   4.806  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.450  -2.724   4.665  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.591  -2.585   3.814  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.083  -0.365   5.338  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.474  -0.560   6.732  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.023   0.208   4.388  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.593  -0.621   7.773  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.191  -0.485   3.130  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.354  -2.102   5.467  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.911   0.326   5.403  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.819   0.269   6.956  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.912  -1.481   6.757  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.070  -0.306   3.439  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.041   0.078   4.818  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.212   1.261   4.234  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.291  -1.400   7.506  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.107   0.328   7.805  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.171  -0.834   8.744  1.00  0.00           H  
ATOM    286  N   THR A  18       5.439  -3.737   5.492  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.356  -4.766   5.412  1.00  0.00           C  
ATOM    288  C   THR A  18       3.284  -4.484   6.468  1.00  0.00           C  
ATOM    289  O   THR A  18       3.589  -4.117   7.587  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.040  -6.111   5.697  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.517  -6.126   7.037  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.211  -6.332   4.728  1.00  0.00           C  
ATOM    293  H   THR A  18       6.145  -3.823   6.165  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.919  -4.777   4.426  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.323  -6.907   5.568  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.296  -5.567   7.086  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.207  -5.561   3.971  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.142  -6.296   5.273  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.108  -7.298   4.256  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.033  -4.660   6.122  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.937  -4.409   7.109  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.168  -5.461   6.962  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.428  -5.953   5.881  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.404  -3.005   6.787  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.148  -2.963   5.357  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.536  -1.984   6.924  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.661  -3.201   5.385  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.817  -4.961   5.213  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.333  -4.426   8.113  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.384  -2.756   7.485  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.055  -1.996   4.921  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.324  -3.732   4.765  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.084  -2.173   7.836  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.202  -2.071   6.079  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.121  -0.987   6.954  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.912  -3.817   6.237  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.173  -2.254   5.463  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.963  -3.701   4.478  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.818  -5.803   8.045  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.912  -6.821   7.981  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.260  -6.133   7.737  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.448  -4.982   8.087  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.896  -7.520   9.348  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.152  -6.502  10.473  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.881  -6.316  11.308  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.192  -6.336  10.731  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.006  -6.156  12.512  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.588  -5.387   8.902  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.710  -7.537   7.201  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.667  -8.276   9.370  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.933  -7.987   9.498  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.442  -5.552  10.044  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.946  -6.864  11.109  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.196  -6.828   7.140  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.532  -6.216   6.871  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.542  -7.289   6.459  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.180  -8.395   6.106  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.292  -5.236   5.722  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.019  -7.753   6.867  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.881  -5.682   7.741  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.565  -5.651   5.040  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.220  -5.063   5.197  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.923  -4.301   6.117  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.812  -6.964   6.503  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.870  -7.952   6.118  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.600  -8.511   4.711  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.784  -9.685   4.452  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.187  -7.160   6.151  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.122  -5.988   5.164  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.351  -8.080   5.771  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.070  -6.069   6.794  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.906  -8.749   6.838  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.345  -6.776   7.148  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.133  -5.554   5.181  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.342  -6.344   4.169  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.847  -5.240   5.447  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.120  -9.093   6.066  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.248  -7.754   6.275  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.504  -8.043   4.702  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.159  -7.672   3.813  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.862  -8.127   2.422  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.971  -7.091   1.737  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.697  -6.043   2.292  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.224  -8.228   1.723  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.962  -6.880   1.766  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.375  -5.901   2.202  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.111  -6.851   1.357  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.015  -6.734   4.055  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.378  -9.090   2.437  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.073  -8.518   0.693  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.823  -8.977   2.219  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.509  -7.370   0.542  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.628  -6.387  -0.160  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.371  -5.061  -0.355  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.773  -4.001  -0.369  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.288  -7.018  -1.510  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.737  -8.221   0.115  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.725  -6.231   0.411  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.219  -8.090  -1.400  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.061  -6.778  -2.225  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.340  -6.630  -1.858  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.676  -5.112  -0.489  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.469  -3.858  -0.670  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.208  -2.906   0.500  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.893  -1.745   0.314  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.935  -4.299  -0.684  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.133  -5.974  -0.465  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.216  -3.392  -1.604  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.059  -5.153  -0.035  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.558  -3.489  -0.336  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.222  -4.567  -1.690  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.318  -3.406   1.703  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.057  -2.551   2.899  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.581  -2.155   2.918  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.236  -1.027   3.219  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.399  -3.427   4.105  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.243  -2.614   5.390  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.595  -2.015   5.783  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.025  -1.087   5.119  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.178  -2.496   6.740  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.558  -4.349   1.818  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.685  -1.674   2.882  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.417  -3.775   4.018  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.730  -4.275   4.133  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.890  -3.257   6.183  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.532  -1.817   5.230  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.708  -3.074   2.579  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.243  -2.755   2.555  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.990  -1.555   1.640  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.272  -0.637   1.990  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.558  -4.002   1.991  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.019  -3.971   2.333  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.883  -2.554   3.551  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.280  -4.596   1.453  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.764  -3.704   1.318  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.145  -4.584   2.801  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.593  -1.551   0.473  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.407  -0.402  -0.465  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.857   0.889   0.220  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.242   1.922   0.068  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.287  -0.709  -1.679  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.801   0.107  -2.882  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.944   0.266  -3.886  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.013   0.689  -3.475  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.733  -0.038  -5.048  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.177  -2.299   0.224  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.373  -0.328  -0.766  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.230  -1.763  -1.909  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.311  -0.445  -1.457  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.478   1.080  -2.548  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.975  -0.402  -3.360  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.914   0.827   0.997  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.387   2.049   1.717  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.363   2.422   2.792  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.903   3.549   2.867  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.721   1.655   2.358  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.716   1.252   1.267  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.125   1.702   1.664  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.242   3.222   1.507  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.573   3.443   0.874  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.382  -0.029   1.119  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.530   2.865   1.027  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.566   0.824   3.031  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.115   2.495   2.910  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.438   1.720   0.334  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.705   0.179   1.149  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.850   1.217   1.026  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.314   1.433   2.692  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.200   3.702   2.475  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.460   3.598   0.866  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -12.308   2.968   1.434  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.773   4.462   0.834  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.565   3.054  -0.092  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.982   1.467   3.609  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.964   1.740   4.673  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.678   2.245   4.013  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.031   3.155   4.497  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.727   0.390   5.367  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.023  -0.077   6.037  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.634   0.536   6.432  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.838  -1.501   6.567  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.354   0.568   3.507  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.339   2.464   5.381  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.418  -0.341   4.633  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.263   0.585   6.858  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.828  -0.065   5.319  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.584   1.565   6.758  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.863  -0.099   7.275  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.682   0.246   6.012  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.063  -1.999   6.001  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.556  -1.464   7.609  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.765  -2.047   6.464  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.327   1.665   2.896  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.103   2.107   2.170  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.376   3.456   1.506  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.516   4.314   1.440  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.850   1.025   1.114  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.052  -0.100   1.723  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.161   0.170   2.367  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.524  -1.416   1.641  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.902  -0.875   2.931  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.217  -2.461   2.204  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.431  -2.191   2.849  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.882   0.946   2.527  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.264   2.175   2.844  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.794   0.642   0.757  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.298   1.451   0.289  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.523   1.185   2.429  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.461  -1.624   1.143  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.838  -0.667   3.427  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.146  -3.476   2.143  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.003  -2.997   3.285  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.577   3.646   1.015  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.933   4.933   0.354  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.157   6.051   1.383  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.399   7.187   1.019  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.213   4.657  -0.427  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.861   3.949  -1.737  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.143   3.471  -2.423  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.986   4.681  -2.836  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.690   4.255  -4.077  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.242   2.939   1.083  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.156   5.211  -0.326  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.870   4.036   0.162  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.704   5.592  -0.648  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.340   4.638  -2.387  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.224   3.101  -1.531  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.887   2.893  -3.300  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.709   2.857  -1.739  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.700   4.922  -2.060  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.352   5.529  -3.043  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.279   3.423  -3.874  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.292   5.033  -4.418  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.990   4.012  -4.807  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.028   5.759   2.656  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.177   6.828   3.692  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.766   7.106   4.175  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.304   8.227   4.253  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.040   6.215   4.800  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.271   7.248   5.914  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -3.888   6.645   7.269  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -3.945   5.445   7.451  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.497   7.432   8.233  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.776   4.843   2.938  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.635   7.714   3.278  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.993   5.916   4.385  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.538   5.350   5.206  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.667   8.125   5.730  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.313   7.528   5.931  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -3.450   8.400   8.087  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -3.251   7.056   9.104  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.067   6.036   4.419  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.363   6.086   4.820  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.140   6.936   3.791  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.993   7.732   4.134  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.735   4.590   4.748  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.224   4.374   4.557  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.793   4.491   3.283  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.030   4.053   5.656  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.166   4.287   3.108  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.404   3.850   5.481  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.972   3.967   4.207  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.326   3.764   4.035  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.491   5.161   4.289  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.482   6.463   5.822  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.423   4.111   5.664  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.181   4.147   3.913  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.171   4.740   2.435  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.591   3.963   6.639  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.605   4.378   2.125  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.026   3.601   6.330  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.580   2.994   4.550  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.821   6.765   2.532  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.497   7.551   1.452  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.226   9.045   1.646  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.126   9.862   1.589  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.862   7.068   0.145  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.120   6.123   2.297  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.563   7.358   1.434  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.171   6.805   0.321  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.912   7.858  -0.591  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.395   6.200  -0.220  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.013   9.404   1.874  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.360  10.848   2.072  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.413  11.425   3.259  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.999  12.488   3.170  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.859  10.867   2.361  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.634  10.828   1.043  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.122  11.842   0.581  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.769   9.694   0.411  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.716   8.722   1.914  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.155  11.412   1.179  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.120  10.007   2.961  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.108  11.769   2.895  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.377   8.877   0.783  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.264   9.660  -0.435  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.419  10.730   4.369  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.157  11.231   5.575  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.618  11.534   5.232  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.264  12.341   5.873  1.00  0.00           O  
ATOM    581  CB  ASP A  37       1.071  10.098   6.601  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.256  10.666   8.008  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       2.243  11.349   8.225  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.408  10.409   8.846  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.063   9.877   4.410  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.680  12.110   5.960  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.105   9.620   6.528  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.847   9.374   6.402  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.132  10.890   4.222  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.539  11.121   3.812  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.598  12.040   2.586  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.588  12.705   2.348  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.084   9.732   3.474  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.508   9.022   4.761  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.941   8.011   5.125  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.489   9.511   5.469  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.590  10.257   3.735  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.089  11.541   4.626  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.315   9.155   2.981  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.937   9.829   2.820  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.946  10.327   5.176  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.767   9.063   6.295  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.544  12.079   1.805  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.534  12.948   0.590  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.718  12.078  -0.654  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.370  12.463  -1.605  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.760  11.530   2.017  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.591  13.473   0.530  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.342  13.662   0.649  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.152  10.899  -0.643  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.286   9.975  -1.805  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.044  10.094  -2.700  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.938   9.794  -2.291  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.436   8.590  -1.138  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.911   8.342  -0.838  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.917   7.445  -2.010  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.371   9.338   0.216  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.639  10.613   0.144  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.176  10.209  -2.368  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.894   8.598  -0.212  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.042   7.335  -0.470  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.492   8.477  -1.738  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.905   7.655  -2.323  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.551   7.337  -2.877  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.931   6.531  -1.433  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.662   9.343   1.032  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.346   9.055   0.582  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.421  10.323  -0.228  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.235  10.532  -3.912  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.081  10.683  -4.853  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.561  10.675  -6.310  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.061  11.663  -6.811  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.462  12.037  -4.504  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.978  12.088  -5.016  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.778  11.288  -4.558  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.257  12.925  -5.857  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.143  10.766  -4.202  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.360   9.897  -4.691  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.470  12.169  -3.431  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.035  12.825  -4.968  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.406   9.565  -6.990  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.848   9.482  -8.415  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.255   8.230  -9.075  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.462   8.323  -9.994  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.004   8.786  -6.561  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.512  10.361  -8.945  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.925   9.427  -8.453  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.641   7.064  -8.620  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.110   5.798  -9.224  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.583   4.852  -8.139  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.809   5.060  -6.967  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.310   5.162  -9.931  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.812   6.098 -11.032  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.774   6.171 -12.153  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.358   5.122 -12.617  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.415   7.274 -12.529  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.284   7.020  -7.885  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.337   6.019  -9.941  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       3.102   4.986  -9.212  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.009   4.222 -10.370  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       2.971   7.085 -10.622  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       3.742   5.720 -11.429  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.108   3.810  -8.540  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.658   2.813  -7.563  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.028   1.526  -8.298  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.876   1.527  -9.171  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.931   3.442  -6.987  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.601   4.240  -5.780  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.529   5.589  -5.709  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.311   3.740  -4.461  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.185   5.943  -4.417  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -1.041   4.831  -3.609  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.251   2.445  -3.935  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.715   4.642  -2.268  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.926   2.246  -2.585  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.656   3.345  -1.754  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.259   3.675  -9.499  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.054   2.601  -6.772  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.397   4.073  -7.727  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.612   2.647  -6.702  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.699   6.273  -6.527  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -1.057   6.860  -4.095  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.467   1.596  -4.579  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.508   5.490  -1.633  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.883   1.246  -2.184  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.399   3.188  -0.720  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.408   0.430  -7.949  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.738  -0.864  -8.627  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.650  -1.997  -7.621  1.00  0.00           C  
ATOM    690  O   THR A  45       0.308  -2.101  -6.882  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.312  -1.068  -9.734  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.543  -1.488  -9.160  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.529   0.233 -10.508  1.00  0.00           C  
ATOM    694  H   THR A  45       0.269   0.454  -7.239  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.725  -0.820  -9.058  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.041  -1.828 -10.415  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.700  -0.963  -8.375  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.409   0.558 -10.929  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.904   0.987  -9.831  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.244   0.067 -11.298  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.634  -2.848  -7.592  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.611  -3.988  -6.632  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.009  -5.227  -7.307  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.215  -5.471  -8.481  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.079  -4.218  -6.242  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.208  -5.505  -5.450  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.424  -5.702  -4.309  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.094  -6.504  -5.871  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.528  -6.894  -3.585  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.196  -7.698  -5.148  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.414  -7.893  -4.003  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.514  -9.071  -3.292  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.387  -2.738  -8.210  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.041  -3.725  -5.757  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.419  -3.387  -5.637  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.683  -4.283  -7.135  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.739  -4.932  -3.984  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.700  -6.352  -6.753  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.924  -7.043  -2.703  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.876  -8.471  -5.474  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.805  -9.651  -3.578  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.280  -6.011  -6.557  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.330  -7.245  -7.124  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.301  -8.474  -6.467  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.081  -8.874  -5.384  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.817  -7.153  -6.783  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.621  -8.002  -7.768  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.164  -9.084  -8.098  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.680  -7.556  -8.179  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.143  -5.791  -5.612  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.196  -7.277  -8.193  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.137  -6.123  -6.848  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.980  -7.518  -5.780  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.267  -9.072  -7.120  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.938 -10.280  -6.543  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.997 -11.497  -6.539  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.329 -12.537  -6.004  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.151 -10.538  -7.447  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.688 -10.769  -8.889  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.138  -9.848  -9.469  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.892 -11.865  -9.388  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.552  -8.723  -7.992  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.272 -10.069  -5.543  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.679 -11.412  -7.095  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.809  -9.683  -7.417  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.172 -11.374  -7.120  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.133 -12.514  -7.142  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.079 -12.413  -5.944  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.585 -13.405  -5.457  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.903 -12.359  -8.452  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.422 -10.531  -7.535  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.606 -13.455  -7.129  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.310 -11.791  -9.154  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.832 -11.840  -8.264  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.114 -13.335  -8.865  1.00  0.00           H  
ATOM    756  N   THR A  50       2.306 -11.217  -5.456  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.201 -11.041  -4.279  1.00  0.00           C  
ATOM    758  C   THR A  50       2.458 -10.304  -3.159  1.00  0.00           C  
ATOM    759  O   THR A  50       3.040  -9.952  -2.151  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.369 -10.197  -4.792  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.872  -8.971  -5.312  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.105 -10.960  -5.892  1.00  0.00           C  
ATOM    763  H   THR A  50       1.875 -10.429  -5.856  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.560 -11.996  -3.932  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.052  -9.994  -3.981  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.453  -8.267  -5.017  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.089 -12.016  -5.671  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.617 -10.784  -6.839  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.129 -10.618  -5.945  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.171 -10.058  -3.326  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.388  -9.335  -2.271  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.066  -8.006  -1.932  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.142  -7.612  -0.783  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.375 -10.262  -1.050  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.303 -11.586  -1.416  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.820 -11.433  -1.290  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.466 -12.814  -1.147  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.684 -12.759  -2.004  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.718 -10.344  -4.150  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.622  -9.163  -2.611  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.389 -10.453  -0.731  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.172  -9.792  -0.247  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.049 -11.851  -2.431  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.036 -12.361  -0.745  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.050 -10.835  -0.421  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.206 -10.946  -2.174  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.791 -13.583  -1.499  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.743 -12.995  -0.121  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.265 -11.942  -1.729  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.402 -12.666  -3.001  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.235 -13.632  -1.879  1.00  0.00           H  
ATOM    792  N   THR A  52       1.571  -7.321  -2.927  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.258  -6.018  -2.666  1.00  0.00           C  
ATOM    794  C   THR A  52       1.803  -4.954  -3.670  1.00  0.00           C  
ATOM    795  O   THR A  52       1.636  -5.228  -4.843  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.747  -6.318  -2.842  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.107  -7.419  -2.019  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.567  -5.091  -2.444  1.00  0.00           C  
ATOM    799  H   THR A  52       1.505  -7.670  -3.846  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.066  -5.689  -1.657  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.946  -6.560  -3.875  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.918  -8.226  -2.504  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.051  -4.550  -1.664  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.535  -5.407  -2.083  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.695  -4.450  -3.304  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.614  -3.738  -3.216  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.184  -2.648  -4.143  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.423  -1.902  -4.659  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.538  -2.329  -4.427  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.300  -1.728  -3.297  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.981  -2.445  -2.928  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.966  -3.441  -1.944  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.184  -2.113  -3.568  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.151  -4.105  -1.600  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.366  -2.778  -3.222  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.350  -3.773  -2.239  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.766  -3.543  -2.268  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.621  -3.058  -4.958  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.826  -1.454  -2.396  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.063  -0.838  -3.861  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.042  -3.697  -1.450  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.203  -1.340  -4.328  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.142  -4.874  -0.839  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.292  -2.521  -3.714  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.261  -4.286  -1.976  1.00  0.00           H  
ATOM    826  N   THR A  54       2.251  -0.790  -5.343  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.436  -0.038  -5.848  1.00  0.00           C  
ATOM    828  C   THR A  54       3.021   1.404  -6.067  1.00  0.00           C  
ATOM    829  O   THR A  54       2.341   1.724  -7.025  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.850  -0.693  -7.174  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.374  -2.034  -7.234  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.375  -0.693  -7.285  1.00  0.00           C  
ATOM    833  H   THR A  54       1.344  -0.434  -5.519  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.246  -0.094  -5.137  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.439  -0.128  -7.996  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.866  -2.555  -6.596  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.775   0.153  -6.744  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.767  -1.607  -6.864  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.661  -0.622  -8.324  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.397   2.268  -5.169  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.996   3.692  -5.301  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.218   4.587  -5.492  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.272   4.353  -4.938  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.257   4.024  -3.998  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.167   3.756  -2.799  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.835   5.495  -4.001  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.925   1.975  -4.396  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.329   3.802  -6.133  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.378   3.400  -3.921  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.144   4.189  -2.978  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.734   4.195  -1.911  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.266   2.687  -2.662  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.697   6.116  -4.188  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.102   5.656  -4.777  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.408   5.750  -3.041  1.00  0.00           H  
ATOM    856  N   THR A  56       4.065   5.615  -6.278  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.199   6.550  -6.526  1.00  0.00           C  
ATOM    858  C   THR A  56       4.669   7.984  -6.632  1.00  0.00           C  
ATOM    859  O   THR A  56       3.508   8.235  -6.377  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.837   6.042  -7.835  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.182   6.514  -7.922  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.039   6.489  -9.072  1.00  0.00           C  
ATOM    863  H   THR A  56       3.196   5.773  -6.706  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.915   6.482  -5.722  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.845   4.964  -7.809  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.190   7.349  -8.397  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.069   6.851  -8.767  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.575   7.275  -9.584  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.917   5.643  -9.737  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.504   8.920  -6.999  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.035  10.333  -7.117  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.404  10.901  -8.496  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.291  11.741  -8.562  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.760  11.083  -5.995  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.087  12.441  -5.764  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.880  13.537  -6.479  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.853  14.004  -5.911  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.499  13.893  -7.582  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.792  10.486  -9.465  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.438   8.694  -7.196  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.965  10.384  -6.964  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.714  10.500  -5.087  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.792  11.236  -6.272  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.079  12.414  -6.150  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.060  12.652  -4.706  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      -3.004 -14.993   7.171  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.541 -13.603   7.448  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.553 -12.778   6.159  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.140 -13.242   5.113  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.113 -13.757   7.972  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.138 -13.865   9.498  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.219 -15.608   9.983  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.398 -16.097   9.332  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.931 -14.964   6.701  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.319 -15.471   6.552  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.086 -15.517   8.068  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.162 -13.141   8.199  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.669 -14.647   7.551  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.531 -12.893   7.685  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.241 -13.421   9.904  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.003 -13.345   9.883  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.108 -15.302   9.496  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.734 -16.989   9.841  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.314 -16.291   8.271  1.00  0.00           H  
ATOM     20  N   THR A   2      -3.024 -11.560   6.229  1.00  0.00           N  
ATOM     21  CA  THR A   2      -3.068 -10.698   5.011  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.001  -9.601   5.095  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.224  -8.478   4.681  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.469 -10.082   5.010  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.438 -11.117   5.070  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.670  -9.264   3.732  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.352 -11.211   7.084  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.927 -11.292   4.123  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.577  -9.435   5.866  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.307 -10.709   5.080  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.111  -9.714   2.925  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.719  -9.246   3.476  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.320  -8.254   3.891  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.842  -9.918   5.622  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.242  -8.889   5.726  1.00  0.00           C  
ATOM     36  C   THR A   3       0.608  -8.378   4.332  1.00  0.00           C  
ATOM     37  O   THR A   3       1.450  -8.940   3.656  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.433  -9.605   6.365  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.002 -10.290   7.534  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.505  -8.579   6.741  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.686 -10.829   5.945  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.075  -8.071   6.353  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.848 -10.313   5.664  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.757 -11.183   7.280  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.387  -7.691   6.134  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.403  -8.317   7.783  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.484  -9.002   6.571  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.024  -7.318   3.901  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.272  -6.762   2.549  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.468  -5.812   2.621  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.679  -5.146   3.616  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.998  -6.010   2.147  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.898  -6.935   1.366  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.422  -7.545   0.204  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.202  -7.189   1.805  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.245  -8.410  -0.522  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.028  -8.055   1.076  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.549  -8.666  -0.087  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.699  -6.890   4.467  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.466  -7.559   1.848  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.512  -5.669   3.034  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.736  -5.160   1.534  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.418  -7.349  -0.133  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.572  -6.718   2.704  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -1.873  -8.878  -1.417  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.032  -8.254   1.414  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.185  -9.334  -0.648  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.252  -5.749   1.574  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.439  -4.843   1.579  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.202  -3.667   0.625  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.111  -3.490   0.114  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.609  -5.704   1.091  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.801  -6.904   2.027  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.229  -8.166   1.376  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.509  -9.375   2.272  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.808  -9.919   1.790  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.060  -6.299   0.786  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.628  -4.488   2.579  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.403  -6.054   0.090  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.511  -5.110   1.084  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.855  -7.045   2.217  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.289  -6.721   2.961  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.163  -8.052   1.244  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.697  -8.318   0.413  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.587  -9.063   3.305  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.732 -10.115   2.159  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.735 -10.145   0.777  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.556  -9.211   1.934  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.043 -10.781   2.322  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.211  -2.862   0.377  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.022  -1.699  -0.543  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.369  -1.202  -1.077  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.164  -0.638  -0.348  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.350  -0.627   0.326  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.166   0.676  -0.468  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.029   0.511  -1.475  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.826   1.814   0.496  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.086  -3.018   0.798  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.371  -1.969  -1.359  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.384  -0.987   0.648  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.966  -0.432   1.191  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.080   0.912  -0.994  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.203  -0.002  -1.005  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.703   1.485  -1.812  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.378  -0.064  -2.320  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.356   1.670   1.426  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.118   2.756   0.058  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.763   1.821   0.684  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.605  -1.366  -2.352  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.871  -0.863  -2.950  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.658   0.601  -3.310  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.770   0.929  -4.079  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.102  -1.705  -4.206  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.252  -3.175  -3.814  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.378  -1.235  -4.911  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       6.836  -4.062  -4.989  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.933  -1.790  -2.923  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.694  -0.975  -2.260  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.260  -1.592  -4.874  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.283  -3.376  -3.558  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.622  -3.387  -2.964  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.086  -0.884  -4.175  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.808  -2.057  -5.463  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.137  -0.430  -5.589  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.426  -3.807  -5.857  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       6.999  -5.098  -4.733  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       5.790  -3.903  -5.206  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.433   1.486  -2.746  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.232   2.932  -3.047  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.151   3.361  -4.194  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.361   3.351  -4.062  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.580   3.730  -1.780  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.069   3.029  -0.492  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.945   5.121  -1.905  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.544   3.119  -0.367  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.129   1.203  -2.117  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.203   3.102  -3.308  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.654   3.840  -1.726  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.354   1.994  -0.516  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.522   3.498   0.366  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.009   5.038  -2.449  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.752   5.519  -0.922  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.615   5.780  -2.437  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.089   2.700  -1.248  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.222   2.564   0.503  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.253   4.156  -0.260  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.588   3.736  -5.313  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.427   4.171  -6.470  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.428   5.700  -6.577  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.436   6.347  -6.302  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.764   3.547  -7.697  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.625   3.811  -8.933  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.392   2.963  -9.346  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.532   4.960  -9.545  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.611   3.736  -5.392  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.434   3.799  -6.366  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.664   2.481  -7.548  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.788   3.984  -7.841  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.915   5.643  -9.212  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.080   5.138 -10.338  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.535   6.276  -6.975  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.607   7.762  -7.103  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.790   8.292  -6.289  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.874   7.743  -6.325  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.319   5.729  -7.190  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.736   8.027  -8.142  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.694   8.201  -6.730  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.584   9.357  -5.556  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.691   9.932  -4.731  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.205  10.191  -3.300  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.679  11.085  -2.626  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.075  11.247  -5.423  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.858  12.175  -5.505  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.234  13.446  -6.270  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.138  14.322  -5.400  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.795  15.722  -5.779  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.699   9.776  -5.544  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.536   9.263  -4.722  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.858  11.732  -4.858  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.430  11.036  -6.420  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.054  11.670  -6.019  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.538  12.439  -4.508  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.758  13.176  -7.178  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.338  13.993  -6.522  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.929  14.151  -4.353  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.175  14.125  -5.616  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.932  15.849  -6.802  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      10.801  15.913  -5.539  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.410  16.382  -5.260  1.00  0.00           H  
ATOM    190  N   THR A  12      10.263   9.408  -2.840  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.733   9.589  -1.455  1.00  0.00           C  
ATOM    192  C   THR A  12       9.515   8.226  -0.803  1.00  0.00           C  
ATOM    193  O   THR A  12       9.177   7.266  -1.462  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.402  10.325  -1.629  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.675   9.745  -2.706  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.668  11.803  -1.922  1.00  0.00           C  
ATOM    197  H   THR A  12       9.904   8.696  -3.408  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.409  10.183  -0.862  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.826  10.243  -0.720  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.106   9.994  -3.527  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.621  12.088  -1.499  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.686  11.962  -2.990  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.886  12.403  -1.482  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.699   8.144   0.496  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.510   6.850   1.239  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.475   5.771   0.729  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.461   5.461   1.369  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.052   6.419   1.004  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.187   6.795   2.209  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.732   6.387   1.934  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.691   6.065   3.460  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.968   8.946   0.991  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.672   7.012   2.294  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.665   6.912   0.127  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.014   5.351   0.859  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.240   7.864   2.362  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.703   5.638   1.150  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.295   5.979   2.834  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.169   7.254   1.625  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.011   5.069   3.192  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.523   6.610   3.884  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.893   6.005   4.186  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.189   5.191  -0.411  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.070   4.117  -0.979  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.269   2.989   0.040  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.085   3.089   0.938  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.405   4.801  -1.301  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.195   5.868  -2.388  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.204   5.663  -3.522  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.602   6.054  -3.040  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.687   7.525  -3.265  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.382   5.460  -0.897  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.636   3.724  -1.884  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.794   5.269  -0.409  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.109   4.061  -1.653  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.193   5.792  -2.783  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.338   6.848  -1.958  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.203   4.624  -3.820  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.929   6.279  -4.364  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.715   5.825  -1.989  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.357   5.548  -3.621  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.384   7.745  -4.235  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.070   8.016  -2.587  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.668   7.840  -3.127  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.525   1.919  -0.096  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.662   0.780   0.858  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.539  -0.234   0.621  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.673  -0.035  -0.209  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.877   1.866  -0.830  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.619   0.299   0.707  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.601   1.149   1.870  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.555  -1.321   1.350  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.497  -2.364   1.186  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.998  -2.824   2.557  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.018  -3.998   2.874  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.192  -3.514   0.453  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.050  -3.316  -1.057  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.607  -4.541  -1.786  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.004  -5.596  -1.675  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.625  -4.403  -2.443  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.266  -1.452   2.010  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.676  -1.990   0.593  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.239  -3.529   0.720  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.734  -4.449   0.736  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.007  -3.189  -1.306  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.602  -2.439  -1.358  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.543  -1.903   3.371  1.00  0.00           N  
ATOM    268  CA  ILE A  17       7.030  -2.278   4.728  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.882  -3.282   4.591  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.358  -3.482   3.513  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.535  -0.971   5.360  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.473  -0.322   4.462  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.712  -0.008   5.526  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.600   0.615   5.300  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.533  -0.965   3.087  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.825  -2.698   5.325  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.107  -1.183   6.329  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.960   0.241   3.680  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.855  -1.089   4.022  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.365  -0.087   4.671  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.341   1.003   5.605  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       8.260  -0.261   6.422  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.285   0.106   6.198  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.167   1.496   5.563  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.731   0.905   4.726  1.00  0.00           H  
ATOM    286  N   THR A  18       5.495  -3.916   5.668  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.383  -4.911   5.595  1.00  0.00           C  
ATOM    288  C   THR A  18       3.332  -4.607   6.663  1.00  0.00           C  
ATOM    289  O   THR A  18       3.659  -4.276   7.787  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.041  -6.268   5.862  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.634  -6.258   7.152  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.118  -6.543   4.807  1.00  0.00           C  
ATOM    293  H   THR A  18       5.938  -3.739   6.523  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.936  -4.906   4.613  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.294  -7.045   5.816  1.00  0.00           H  
ATOM    296  HG1 THR A  18       4.943  -6.427   7.797  1.00  0.00           H  
ATOM    297 HG21 THR A  18       5.984  -5.877   3.967  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.095  -6.384   5.240  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.037  -7.567   4.469  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.072  -4.719   6.321  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.996  -4.437   7.324  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.146  -5.452   7.202  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.557  -5.810   6.114  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.499  -3.016   7.012  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.085  -2.955   5.594  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.665  -2.031   7.123  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.603  -3.148   5.655  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.837  -4.991   5.407  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.407  -4.465   8.321  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.264  -2.744   7.728  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.137  -1.993   5.156  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.352  -3.735   4.990  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.342  -2.359   7.897  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.189  -1.986   6.180  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.285  -1.050   7.370  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.858  -3.730   6.528  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.090  -2.184   5.711  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.936  -3.667   4.767  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.665  -5.906   8.316  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.789  -6.890   8.281  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.100  -6.159   7.984  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.432  -5.182   8.628  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.825  -7.511   9.684  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.269  -8.937   9.632  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.003  -9.809  10.652  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.211  -9.676  10.756  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.344 -10.593  11.315  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.316  -5.592   9.176  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.604  -7.650   7.541  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.226  -6.915  10.357  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.845  -7.538  10.039  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.413  -9.343   8.641  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -0.215  -8.921   9.866  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.841  -6.621   7.009  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.127  -5.950   6.662  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.229  -6.984   6.446  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.113  -8.130   6.838  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.841  -5.199   5.362  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.549  -7.408   6.500  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.413  -5.254   7.433  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.004  -4.531   5.509  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.604  -5.907   4.582  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.712  -4.627   5.076  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.292  -6.576   5.817  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.424  -7.500   5.545  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.193  -8.144   4.184  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.073  -9.345   4.048  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.703  -6.649   5.494  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.898  -7.512   5.896  1.00  0.00           C  
ATOM    350  CG2 VAL A  22      -9.626  -5.432   6.430  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.347  -5.659   5.515  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.499  -8.232   6.307  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.839  -6.314   4.487  1.00  0.00           H  
ATOM    354 HG11 VAL A  22     -10.591  -8.223   6.650  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -11.680  -6.882   6.292  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -11.265  -8.042   5.029  1.00  0.00           H  
ATOM    357 HG21 VAL A  22      -9.221  -5.734   7.384  1.00  0.00           H  
ATOM    358 HG22 VAL A  22      -8.981  -4.683   5.984  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -10.614  -5.020   6.568  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.112  -7.317   3.185  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.865  -7.795   1.801  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.987  -6.763   1.105  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.548  -5.810   1.727  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.244  -7.872   1.144  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.837  -9.266   1.358  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.382 -10.188   0.702  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.736  -9.388   2.173  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.199  -6.353   3.352  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.391  -8.765   1.807  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.895  -7.132   1.588  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.151  -7.681   0.086  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.722  -6.920  -0.166  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.867  -5.915  -0.862  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.552  -4.547  -0.829  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.908  -3.526  -0.709  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.723  -6.403  -2.303  1.00  0.00           C  
ATOM    377  H   ALA A  24      -7.083  -7.689  -0.656  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.898  -5.863  -0.389  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -6.701  -6.574  -2.726  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.204  -5.649  -2.885  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -5.158  -7.322  -2.316  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.858  -4.526  -0.929  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.604  -3.231  -0.904  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.275  -2.443   0.369  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.847  -1.305   0.310  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.086  -3.614  -0.925  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.349  -5.364  -1.018  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.364  -2.653  -1.777  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.277  -4.263  -1.768  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.337  -4.131  -0.010  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.688  -2.723  -1.013  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.471  -3.045   1.514  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.168  -2.339   2.796  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.680  -1.996   2.861  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.313  -0.848   3.020  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.554  -3.327   3.899  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.926  -2.947   4.467  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.741  -2.096   5.725  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.575  -2.672   6.788  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.769  -0.882   5.604  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.815  -3.963   1.527  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.759  -1.440   2.877  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.598  -4.325   3.484  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.817  -3.296   4.687  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.478  -2.383   3.728  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.474  -3.842   4.717  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.818  -2.980   2.731  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.338  -2.704   2.769  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.984  -1.558   1.814  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.210  -0.679   2.147  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.660  -3.991   2.299  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.144  -3.897   2.606  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -4.025  -2.467   3.774  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.340  -4.550   1.673  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.770  -3.740   1.732  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.384  -4.587   3.157  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.564  -1.553   0.636  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.277  -0.453  -0.335  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.695   0.884   0.280  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.046   1.888   0.080  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.106  -0.767  -1.585  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.530  -0.015  -2.789  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.669   0.426  -3.711  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.589   1.060  -3.220  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.601   0.123  -4.890  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.194  -2.265   0.397  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.227  -0.438  -0.582  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.071  -1.826  -1.782  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.129  -0.461  -1.427  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -3.985   0.851  -2.445  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.861  -0.668  -3.335  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.760   0.896   1.053  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.196   2.169   1.706  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.218   2.510   2.832  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.740   3.626   2.938  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.594   1.894   2.265  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.596   1.775   1.111  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.921   2.430   1.511  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.796   3.951   1.391  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.381   4.281   0.062  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.259   0.065   1.219  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.235   2.969   0.984  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.582   0.974   2.830  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.887   2.708   2.911  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.200   2.269   0.236  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.766   0.733   0.889  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.707   2.081   0.856  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.159   2.170   2.530  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.355   4.436   2.182  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.760   4.248   1.425  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.353   3.921   0.011  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.384   5.313  -0.068  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.810   3.839  -0.686  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.890   1.539   3.655  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.909   1.786   4.761  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.589   2.244   4.139  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.903   3.105   4.656  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.729   0.434   5.465  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.068  -0.037   6.044  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.716   0.572   6.608  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.008  -1.544   6.316  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.267   0.646   3.528  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.287   2.525   5.451  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.369  -0.295   4.753  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.264   0.489   6.968  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.860   0.169   5.340  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.017   1.362   6.381  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.238   0.806   7.524  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.181  -0.359   6.727  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.986  -1.892   6.234  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.375  -1.744   7.313  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.623  -2.064   5.597  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.258   1.676   3.011  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.007   2.067   2.304  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.233   3.404   1.597  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.347   4.233   1.514  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.760   0.947   1.290  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.049  -0.151   1.935  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.266   0.154   2.554  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.415  -1.473   1.911  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       2.022  -0.861   3.149  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.343  -2.489   2.506  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.563  -2.181   3.126  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.848   0.998   2.619  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.183   2.135   2.997  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.706   0.545   0.956  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.217   1.341   0.444  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.617   1.174   2.574  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.359  -1.709   1.435  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.960  -0.623   3.627  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.011  -3.509   2.488  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.148  -2.963   3.585  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.426   3.616   1.096  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.743   4.895   0.398  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.978   6.036   1.400  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.224   7.161   1.008  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.012   4.625  -0.402  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.640   3.934  -1.713  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.909   3.490  -2.441  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.390   4.615  -3.361  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.873   4.623  -3.217  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.112   2.932   1.183  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.946   5.144  -0.270  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.676   3.996   0.170  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.501   5.561  -0.620  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.091   4.623  -2.335  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.024   3.071  -1.503  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.696   2.611  -3.030  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.679   3.264  -1.719  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.973   5.562  -3.047  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.121   4.404  -4.385  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.245   3.671  -3.406  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.126   4.906  -2.250  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.283   5.298  -3.895  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.860   5.772   2.679  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.026   6.859   3.693  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.628   7.136   4.213  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.163   8.255   4.290  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.921   6.269   4.785  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.106   7.295   5.904  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.379   6.971   6.687  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.361   6.532   6.120  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.405   7.170   7.977  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.608   4.863   2.982  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.467   7.741   3.254  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.884   6.017   4.364  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.459   5.380   5.188  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.255   7.261   6.568  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.190   8.283   5.477  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.613   7.522   8.434  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.215   6.966   8.488  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.943   6.066   4.493  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.475   6.113   4.937  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.286   6.952   3.924  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.197   7.676   4.276  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.844   4.616   4.893  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.336   4.394   4.733  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.225   4.872   5.702  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.823   3.707   3.614  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.601   4.662   5.555  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.199   3.497   3.467  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.087   3.974   4.437  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.445   3.766   4.291  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.367   5.191   4.362  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.564   6.502   5.938  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.514   4.152   5.810  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.305   4.163   4.054  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.849   5.402   6.565  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.136   3.339   2.866  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.287   5.030   6.303  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.574   2.966   2.605  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.642   2.874   4.588  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.927   6.853   2.668  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.628   7.633   1.601  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.275   9.117   1.722  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.141   9.972   1.755  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.083   7.077   0.285  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.177   6.267   2.429  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.701   7.489   1.643  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.061   6.753   0.425  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.116   7.849  -0.470  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.685   6.237  -0.031  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.005   9.424   1.785  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.429  10.852   1.901  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.156  11.486   3.164  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.692  12.578   3.132  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.952  10.805   1.993  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.554  10.761   0.585  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.220  11.688   0.169  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.350   9.717  -0.170  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.667   8.710   1.755  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.134  11.409   1.030  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.250   9.925   2.542  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.305  11.686   2.504  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.815   8.967   0.163  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.731   9.682  -1.072  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.049  10.807   4.279  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.594  11.361   5.561  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.078  11.713   5.423  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.605  12.523   6.162  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.400  10.250   6.595  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.017  10.862   7.934  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.091  11.438   7.991  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.745  10.745   8.879  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.393   9.932   4.272  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.038  12.230   5.850  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.370   9.572   6.254  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.325   9.709   6.722  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.750  11.109   4.482  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.192  11.393   4.280  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.394  12.281   3.047  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.304  13.086   2.995  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.843  10.024   4.076  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.361  10.191   3.975  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.856  10.797   3.047  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.124   9.676   4.901  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.305  10.470   3.912  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.593  11.862   5.151  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.605   9.385   4.915  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.470   9.579   3.166  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.724   9.187   5.649  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       8.097   9.778   4.845  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.546  12.142   2.058  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.678  12.979   0.825  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.916  12.084  -0.395  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.629  12.449  -1.309  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.819  11.488   2.127  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.770  13.548   0.682  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.511  13.654   0.940  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.323  10.916  -0.415  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.505   9.992  -1.573  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.261  10.060  -2.466  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.190   9.616  -2.097  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.721   8.612  -0.911  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.211   8.429  -0.654  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.233   7.446  -1.776  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.635   9.398   0.438  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.751  10.646   0.333  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.383  10.269  -2.137  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.204   8.596   0.029  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.402   7.413  -0.338  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.764   8.639  -1.556  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.220   7.626  -2.096  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.873   7.345  -2.639  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.267   6.539  -1.189  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.908   9.364   1.240  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.606   9.118   0.814  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.675  10.396   0.025  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.407  10.627  -3.631  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.240  10.748  -4.562  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.672  10.560  -6.023  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.365  11.385  -6.589  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.694  12.163  -4.340  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.788  13.199  -4.619  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.774  13.197  -3.900  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.621  13.973  -5.546  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.286  10.981  -3.887  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.485  10.023  -4.305  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.139  12.334  -5.008  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.361  12.262  -3.318  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.254   9.481  -6.635  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.614   9.222  -8.061  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.718   8.109  -8.613  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.468   8.301  -8.807  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.693   8.839  -6.154  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.464  10.125  -8.637  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.646   8.921  -8.131  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.272   6.947  -8.866  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.441   5.819  -9.404  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.230   4.748  -8.325  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.719   4.872  -7.226  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.251   5.253 -10.576  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.334   5.032 -11.781  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.001   6.380 -12.423  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.876   6.944 -13.059  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -1.125   6.824 -12.270  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.233   6.817  -8.699  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.509   6.189  -9.756  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.033   5.951 -10.844  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.695   4.312 -10.287  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.833   4.401 -12.502  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.578   4.554 -11.456  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.496   3.701  -8.640  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.752   2.607  -7.643  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.053   1.300  -8.373  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.899   1.252  -9.248  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.995   3.041  -6.861  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.603   3.901  -5.713  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.520   5.251  -5.732  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.256   3.486  -4.370  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.127   5.689  -4.482  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.951   4.635  -3.607  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.172   2.228  -3.752  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.574   4.542  -2.269  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.791   2.129  -2.402  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.491   3.286  -1.665  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.877   3.632  -9.541  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.090   2.476  -6.971  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.662   3.586  -7.510  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.498   2.160  -6.481  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.720   5.881  -6.585  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.986   6.625  -4.228  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.407   1.332  -4.320  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.344   5.434  -1.705  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.728   1.160  -1.932  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.195   3.207  -0.631  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.382   0.240  -8.013  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.644  -1.074  -8.679  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.563  -2.184  -7.643  1.00  0.00           C  
ATOM    690  O   THR A  45       0.363  -2.238  -6.858  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.442  -1.268  -9.752  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.648  -1.705  -9.144  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.695   0.040 -10.500  1.00  0.00           C  
ATOM    694  H   THR A  45       0.288   0.304  -7.298  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.619  -1.068  -9.140  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.110  -2.016 -10.455  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.698  -2.659  -9.238  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.225   0.376 -10.953  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.046   0.785  -9.799  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.440  -0.118 -11.264  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.520  -3.066  -7.642  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.502  -4.183  -6.656  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.940  -5.450  -7.313  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.320  -5.813  -8.411  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.967  -4.380  -6.229  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.084  -5.622  -5.370  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.318  -5.738  -4.205  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.935  -6.663  -5.756  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.407  -6.893  -3.420  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.023  -7.821  -4.974  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.261  -7.936  -3.807  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.352  -9.078  -3.040  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.246  -2.993  -8.295  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.909  -3.912  -5.799  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.291  -3.519  -5.661  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.588  -4.488  -7.106  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.662  -4.933  -3.908  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.526  -6.574  -6.656  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.816  -6.980  -2.521  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.676  -8.626  -5.272  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.248  -9.135  -2.697  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.053  -6.129  -6.633  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.525  -7.383  -7.192  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.106  -8.588  -6.491  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.288  -8.957  -5.399  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.023  -7.308  -6.899  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.625  -6.093  -7.605  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.199  -5.804  -8.711  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.502  -5.471  -7.029  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.222  -5.819  -5.745  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.356  -7.434  -8.257  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.177  -7.219  -5.834  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.506  -8.205  -7.258  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.083  -9.199  -7.113  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.756 -10.383  -6.491  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.835 -11.618  -6.486  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.188 -12.652  -5.951  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.006 -10.637  -7.348  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.610 -11.008  -8.785  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -1.541 -10.606  -9.212  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.387 -11.690  -9.431  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.378  -8.876  -7.990  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.054 -10.146  -5.484  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.576 -11.446  -6.915  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.613  -9.744  -7.366  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.336 -11.519  -7.066  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.272 -12.679  -7.084  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.235 -12.584  -5.899  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.755 -13.581  -5.434  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.031 -12.560  -8.406  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.605 -10.682  -7.483  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.724 -13.608  -7.054  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.435 -12.005  -9.115  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.965 -12.045  -8.240  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.229 -13.548  -8.797  1.00  0.00           H  
ATOM    756  N   THR A  50       2.466 -11.393  -5.402  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.381 -11.230  -4.240  1.00  0.00           C  
ATOM    758  C   THR A  50       2.701 -10.409  -3.139  1.00  0.00           C  
ATOM    759  O   THR A  50       3.316 -10.069  -2.147  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.593 -10.483  -4.798  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.159  -9.285  -5.424  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.311 -11.366  -5.819  1.00  0.00           C  
ATOM    763  H   THR A  50       2.027 -10.600  -5.785  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.686 -12.192  -3.864  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.272 -10.246  -3.993  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.870  -8.679  -4.737  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.706 -12.235  -6.039  1.00  0.00           H  
ATOM    768 HG22 THR A  50       5.476 -10.804  -6.726  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.261 -11.683  -5.416  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.434 -10.078  -3.304  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.714  -9.271  -2.266  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.472  -7.967  -2.010  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.650  -7.550  -0.881  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.681 -10.136  -0.996  1.00  0.00           C  
ATOM    775  CG  LYS A  51       0.048 -11.498  -1.304  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.451 -11.324  -1.541  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.084 -12.686  -1.837  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.504 -12.385  -2.172  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.953 -10.355  -4.116  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.291  -9.059  -2.593  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.689 -10.282  -0.634  1.00  0.00           H  
ATOM    782  HB3 LYS A  51       0.098  -9.635  -0.237  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.508 -11.917  -2.187  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.203 -12.164  -0.467  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.908 -10.898  -0.660  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.609 -10.667  -2.383  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.587 -13.155  -2.675  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.036 -13.321  -0.967  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.909 -11.766  -1.443  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.547 -11.907  -3.097  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.046 -13.270  -2.214  1.00  0.00           H  
ATOM    792  N   THR A  52       1.933  -7.333  -3.057  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.695  -6.059  -2.883  1.00  0.00           C  
ATOM    794  C   THR A  52       2.150  -4.966  -3.809  1.00  0.00           C  
ATOM    795  O   THR A  52       2.076  -5.140  -5.012  1.00  0.00           O  
ATOM    796  CB  THR A  52       4.135  -6.410  -3.258  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.481  -7.661  -2.680  1.00  0.00           O  
ATOM    798  CG2 THR A  52       5.078  -5.327  -2.735  1.00  0.00           C  
ATOM    799  H   THR A  52       1.786  -7.705  -3.957  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.654  -5.734  -1.856  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.224  -6.470  -4.332  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.173  -8.055  -3.217  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.863  -5.135  -1.694  1.00  0.00           H  
ATOM    804 HG22 THR A  52       6.100  -5.659  -2.838  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.934  -4.420  -3.305  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.778  -3.837  -3.256  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.247  -2.723  -4.101  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.419  -1.949  -4.728  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.557  -2.368  -4.625  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.451  -1.838  -3.138  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.802  -2.562  -2.699  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.751  -3.460  -1.623  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.017  -2.338  -3.363  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.910  -4.129  -1.210  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.175  -3.012  -2.949  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.119  -3.905  -1.873  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.856  -3.719  -2.285  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.602  -3.113  -4.864  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.057  -1.617  -2.273  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.180  -0.918  -3.634  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.183  -3.637  -1.112  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.062  -1.642  -4.192  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.871  -4.817  -0.377  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.112  -2.843  -3.458  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.011  -4.420  -1.556  1.00  0.00           H  
ATOM    826  N   THR A  54       2.165  -0.825  -5.367  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.275  -0.044  -5.980  1.00  0.00           C  
ATOM    828  C   THR A  54       2.816   1.397  -6.109  1.00  0.00           C  
ATOM    829  O   THR A  54       2.217   1.782  -7.097  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.525  -0.656  -7.362  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.290  -2.059  -7.318  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.973  -0.396  -7.778  1.00  0.00           C  
ATOM    833  H   THR A  54       1.242  -0.481  -5.439  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.165  -0.107  -5.373  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.865  -0.199  -8.080  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.540  -2.428  -8.169  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.181   0.662  -7.718  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.639  -0.932  -7.117  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.123  -0.736  -8.793  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.070   2.182  -5.104  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.623   3.602  -5.142  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.725   4.508  -5.702  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.647   4.902  -5.014  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.226   3.981  -3.696  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.331   3.620  -2.699  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.940   5.485  -3.613  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.538   1.828  -4.324  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.755   3.674  -5.769  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.330   3.439  -3.433  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.292   3.937  -3.078  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.138   4.112  -1.758  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.336   2.548  -2.549  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.200   5.751  -4.351  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.574   5.729  -2.628  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.850   6.034  -3.804  1.00  0.00           H  
ATOM    856  N   THR A  56       3.604   4.856  -6.953  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.601   5.759  -7.591  1.00  0.00           C  
ATOM    858  C   THR A  56       4.266   7.205  -7.187  1.00  0.00           C  
ATOM    859  O   THR A  56       3.238   7.459  -6.588  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.424   5.501  -9.105  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.185   4.359  -9.471  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.885   6.699  -9.944  1.00  0.00           C  
ATOM    863  H   THR A  56       2.836   4.536  -7.471  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.601   5.498  -7.280  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.383   5.308  -9.308  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.777   3.967 -10.246  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.911   6.937  -9.703  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.807   6.454 -10.994  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.253   7.549  -9.724  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.123   8.141  -7.502  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.852   9.564  -7.135  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.863  10.445  -8.387  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.419  11.577  -8.294  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.992   9.956  -6.195  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.651  11.275  -5.498  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.932  12.081  -5.267  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.967  11.469  -5.059  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.855  13.299  -5.297  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.315   9.972  -9.417  1.00  0.00           O  
ATOM    880  H   GLU A  57       5.947   7.910  -7.980  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.906   9.645  -6.624  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.129   9.182  -5.453  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.902  10.075  -6.762  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.974  11.845  -6.119  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.181  11.070  -4.548  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      -0.605 -16.136   4.507  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.756 -14.878   5.294  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.250 -13.746   4.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.916 -13.685   3.220  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.646 -14.572   5.829  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.555 -14.121   7.289  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.708 -15.560   8.378  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.748 -15.228   9.400  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.479 -16.322   3.978  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.187 -16.035   3.840  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.415 -16.929   5.154  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.441 -15.029   6.115  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.258 -15.460   5.762  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.092 -13.785   5.239  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.351 -13.424   7.501  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.398 -13.642   7.459  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.841 -14.162   9.559  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.631 -15.593   8.901  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.641 -15.730  10.351  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.043 -12.851   4.921  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.565 -11.719   4.099  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.740 -10.453   4.352  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.238  -9.347   4.247  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.010 -11.525   4.564  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.718 -12.749   4.429  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.682 -10.446   3.714  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.297 -12.925   5.865  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.548 -11.976   3.051  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.016 -11.217   5.599  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.628 -12.595   4.692  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.237 -10.433   2.730  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.737 -10.659   3.627  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.548  -9.484   4.183  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.482 -10.608   4.681  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.380  -9.413   4.936  1.00  0.00           C  
ATOM     36  C   THR A   3       0.711  -8.719   3.614  1.00  0.00           C  
ATOM     37  O   THR A   3       1.458  -9.235   2.804  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.651  -9.961   5.588  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.297 -10.902   6.592  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.438  -8.811   6.219  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.104 -11.509   4.755  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.115  -8.729   5.608  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.262 -10.442   4.841  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.674 -10.480   7.188  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.217  -7.892   5.694  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.156  -8.708   7.257  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.496  -9.018   6.152  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.155  -7.556   3.389  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.425  -6.822   2.117  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.668  -5.944   2.255  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.933  -5.386   3.304  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.810  -5.950   1.892  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.015  -6.827   1.661  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.146  -7.534   0.461  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.000  -6.934   2.648  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.263  -8.349   0.248  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.117  -7.750   2.436  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.247  -8.459   1.235  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.447  -7.167   4.058  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.540  -7.515   1.299  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -0.977  -5.331   2.761  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.653  -5.321   1.027  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.387  -7.448  -0.302  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -2.898  -6.389   3.575  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.365  -8.896  -0.676  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.879  -7.829   3.195  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -5.109  -9.088   1.072  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.421  -5.806   1.195  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.640  -4.947   1.240  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.392  -3.681   0.416  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.290  -3.456  -0.052  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.753  -5.791   0.614  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.999  -7.038   1.470  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.235  -8.224   0.881  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.597  -9.500   1.646  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.704 -10.557   0.603  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.175  -6.257   0.361  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.888  -4.696   2.261  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.460  -6.090  -0.382  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.660  -5.209   0.562  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.056  -7.261   1.485  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.656  -6.858   2.478  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.172  -8.045   0.961  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.502  -8.345  -0.159  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.543  -9.375   2.157  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.819  -9.750   2.350  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.861 -10.529  -0.007  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.554 -10.392   0.027  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.768 -11.490   1.058  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.392  -2.852   0.233  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.181  -1.604  -0.565  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.520  -0.950  -0.909  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.188  -0.408  -0.052  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.357  -0.695   0.353  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.025   0.612  -0.369  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.708   0.454  -1.129  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.890   1.739   0.660  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.275  -3.045   0.619  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.625  -1.820  -1.462  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.440  -1.198   0.625  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.924  -0.477   1.245  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.816   0.852  -1.066  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.095  -0.287  -0.637  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.189   1.400  -1.146  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.912   0.138  -2.142  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.435   1.479   1.556  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.291   2.650   0.248  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.849   1.884   0.902  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.902  -0.982  -2.161  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.192  -0.347  -2.570  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.917   1.070  -3.082  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.281   1.250  -4.105  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.744  -1.243  -3.689  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       8.089  -2.625  -3.113  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       9.010  -0.616  -4.289  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       6.978  -3.618  -3.457  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.334  -1.410  -2.836  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.879  -0.322  -1.742  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.998  -1.349  -4.463  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       9.021  -2.971  -3.535  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       8.185  -2.556  -2.039  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.698  -0.366  -3.495  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.476  -1.319  -4.962  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.744   0.280  -4.831  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.058  -3.083  -3.640  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.254  -4.173  -4.343  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.840  -4.301  -2.633  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.384   2.072  -2.380  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.136   3.474  -2.836  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.188   3.880  -3.872  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.322   4.167  -3.536  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.242   4.375  -1.600  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.348   3.826  -0.439  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.839   5.803  -2.012  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.052   4.638  -0.251  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.890   1.903  -1.556  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.153   3.552  -3.259  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.274   4.389  -1.274  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.081   2.803  -0.648  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       6.915   3.856   0.479  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.498   6.153  -2.793  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       5.815   5.796  -2.377  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.912   6.459  -1.157  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.488   4.633  -1.170  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.463   4.199   0.539  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.302   5.656   0.012  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.818   3.908  -5.126  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.791   4.298  -6.192  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.806   5.819  -6.362  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.789   6.475  -6.238  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.276   3.622  -7.463  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.253   3.884  -8.611  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.233   3.183  -8.762  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.025   4.872  -9.432  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.898   3.674  -5.369  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.777   3.933  -5.954  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.193   2.557  -7.296  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.308   4.024  -7.718  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.234   5.439  -9.310  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.645   5.048 -10.171  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.954   6.381  -6.648  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.046   7.860  -6.829  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.172   8.415  -5.955  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.219   7.811  -5.821  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.757   5.827  -6.743  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.252   8.082  -7.867  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.112   8.317  -6.542  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.959   9.561  -5.360  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.014  10.165  -4.489  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.432  10.506  -3.113  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.873  11.432  -2.457  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.461  11.437  -5.222  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.264  12.371  -5.433  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.764  13.757  -5.849  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.844  13.834  -7.375  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.944  14.798  -7.654  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.106  10.025  -5.486  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.847   9.489  -4.388  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.211  11.944  -4.633  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.878  11.170  -6.181  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.627  11.970  -6.209  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.704  12.455  -4.514  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.080  14.510  -5.484  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.745  13.926  -5.430  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.078  12.862  -7.788  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.916  14.204  -7.783  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.808  14.487  -7.167  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.117  14.840  -8.679  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.675  15.741  -7.308  1.00  0.00           H  
ATOM    190  N   THR A  12      10.448   9.764  -2.675  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.829  10.037  -1.343  1.00  0.00           C  
ATOM    192  C   THR A  12       9.569   8.724  -0.601  1.00  0.00           C  
ATOM    193  O   THR A  12       9.116   7.759  -1.178  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.511  10.748  -1.654  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.850  10.081  -2.723  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.796  12.199  -2.046  1.00  0.00           C  
ATOM    197  H   THR A  12      10.112   9.026  -3.226  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.464  10.682  -0.756  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.881  10.735  -0.778  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.329  10.267  -3.534  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.784  12.267  -2.475  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.065  12.527  -2.770  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.741  12.826  -1.169  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.849   8.694   0.683  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.629   7.454   1.508  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.475   6.286   0.983  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.492   5.945   1.555  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.128   7.125   1.411  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.413   7.592   2.683  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       5.906   7.353   2.540  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.942   6.805   3.887  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.208   9.497   1.114  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.888   7.652   2.537  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.699   7.625   0.556  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.001   6.058   1.303  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.598   8.646   2.829  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.729   6.585   1.801  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.498   7.041   3.490  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.426   8.270   2.228  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.154   5.789   3.589  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.846   7.270   4.251  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.197   6.803   4.670  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.058   5.666  -0.095  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.825   4.511  -0.669  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.055   3.430   0.394  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.016   3.471   1.139  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.159   5.093  -1.147  1.00  0.00           C  
ATOM    228  CG  LYS A  14      11.919   5.981  -2.370  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.194   6.046  -3.214  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.389   4.718  -3.948  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.034   5.082  -5.239  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.232   5.961  -0.531  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.290   4.093  -1.508  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.603   5.681  -0.356  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.828   4.289  -1.416  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.114   5.567  -2.961  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.653   6.976  -2.045  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.107   6.848  -3.934  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.042   6.229  -2.571  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.031   4.064  -3.373  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.437   4.245  -4.131  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.477   5.824  -5.709  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.995   5.437  -5.059  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.083   4.242  -5.851  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.173   2.466   0.464  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.320   1.372   1.469  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.247   0.312   1.219  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.496   0.398   0.268  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.409   2.461  -0.151  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.300   0.927   1.376  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.198   1.776   2.462  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.172  -0.687   2.065  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.149  -1.764   1.884  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.057  -1.647   2.952  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.889  -1.510   2.645  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.921  -3.073   2.053  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.525  -3.484   0.708  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.598  -2.474   0.299  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.546  -2.309   1.050  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.454  -1.882  -0.757  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.793  -0.728   2.822  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.714  -1.719   0.897  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.711  -2.933   2.776  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.251  -3.846   2.396  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.968  -4.465   0.799  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.750  -3.507  -0.042  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.431  -1.700   4.209  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.424  -1.594   5.317  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.305  -2.630   5.130  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.190  -2.294   4.778  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.864  -0.166   5.229  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.007   0.853   5.379  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.828   0.056   6.336  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.700   0.683   6.738  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.381  -1.812   4.428  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.906  -1.737   6.272  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.389  -0.031   4.267  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.727   0.699   4.589  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.605   1.853   5.306  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.180  -0.392   7.254  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.682   1.116   6.486  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.891  -0.399   6.050  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.963   0.735   7.526  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.196  -0.275   6.771  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       8.426   1.470   6.872  1.00  0.00           H  
ATOM    286  N   THR A  18       5.601  -3.883   5.367  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.562  -4.946   5.207  1.00  0.00           C  
ATOM    288  C   THR A  18       3.502  -4.815   6.303  1.00  0.00           C  
ATOM    289  O   THR A  18       3.818  -4.588   7.456  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.314  -6.272   5.348  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.953  -6.318   6.616  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.363  -6.388   4.241  1.00  0.00           C  
ATOM    293  H   THR A  18       6.509  -4.123   5.651  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.106  -4.882   4.232  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.618  -7.092   5.266  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.583  -7.054   7.108  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.063  -5.784   3.396  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.316  -6.042   4.610  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.448  -7.420   3.933  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.248  -4.958   5.951  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.164  -4.845   6.976  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.014  -5.803   6.651  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.279  -6.070   5.500  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.691  -3.387   6.912  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.166  -3.067   5.504  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.861  -2.456   7.244  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.362  -3.185   5.484  1.00  0.00           C  
ATOM    308  H   ILE A  19       2.022  -5.143   5.015  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.557  -5.057   7.958  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.099  -3.237   7.634  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.453  -2.062   5.231  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.588  -3.766   4.797  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.425  -2.867   8.068  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.502  -2.363   6.380  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.480  -1.483   7.516  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.666  -4.025   6.092  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.799  -2.279   5.879  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.700  -3.333   4.469  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.641  -6.315   7.662  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.782  -7.252   7.426  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.101  -6.475   7.411  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.174  -5.356   7.884  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.743  -8.242   8.599  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.904  -7.497   9.935  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.717  -7.809  10.852  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.379  -7.375  10.538  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.926  -8.476  11.852  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.385  -6.078   8.576  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.647  -7.779   6.495  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.549  -8.954   8.488  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.799  -8.768   8.589  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.948  -6.432   9.754  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.817  -7.816  10.415  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.141  -7.059   6.871  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.459  -6.358   6.822  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.557  -7.333   6.393  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.286  -8.449   5.992  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.283  -5.250   5.777  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.055  -7.961   6.497  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.692  -5.925   7.783  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.364  -5.409   5.232  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.116  -5.265   5.089  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.245  -4.291   6.273  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.796  -6.917   6.473  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.930  -7.809   6.071  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.707  -8.352   4.650  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.983  -9.502   4.361  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.180  -6.918   6.129  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.025  -5.732   5.170  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.415  -7.734   5.734  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.984  -6.016   6.800  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -9.024  -8.618   6.771  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.304  -6.545   7.136  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.009  -5.367   5.207  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.256  -6.050   4.166  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.702  -4.942   5.461  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.241  -8.777   5.952  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.271  -7.386   6.295  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.603  -7.612   4.677  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.199  -7.527   3.775  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.936  -7.966   2.373  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.934  -7.009   1.730  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.421  -6.117   2.384  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.294  -7.901   1.659  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.883  -6.482   1.738  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.211  -5.594   2.238  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.006  -6.310   1.292  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.981  -6.610   4.043  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.557  -8.976   2.359  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.162  -8.174   0.622  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.975  -8.595   2.127  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.649  -7.174   0.464  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.679  -6.254  -0.198  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.310  -4.869  -0.345  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.634  -3.860  -0.299  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.390  -6.867  -1.568  1.00  0.00           C  
ATOM    377  H   ALA A  24      -7.074  -7.895  -0.046  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.769  -6.195   0.381  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.396  -7.944  -1.490  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.147  -6.552  -2.271  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.420  -6.535  -1.910  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.610  -4.818  -0.508  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.306  -3.504  -0.649  1.00  0.00           C  
ATOM    384  C   ALA A  25      -7.994  -2.616   0.559  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.612  -1.471   0.416  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.799  -3.837  -0.695  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.128  -5.645  -0.533  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.007  -3.022  -1.561  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.980  -4.576  -1.462  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.111  -4.228   0.262  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.361  -2.942  -0.920  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.143  -3.148   1.745  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.843  -2.350   2.972  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.360  -1.978   2.986  1.00  0.00           C  
ATOM    395  O   GLU A  26      -5.997  -0.853   3.273  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.184  -3.271   4.148  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -7.925  -2.545   5.477  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.188  -2.574   6.343  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.235  -2.200   5.840  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.087  -2.970   7.491  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.441  -4.079   1.827  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.456  -1.462   3.004  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.225  -3.557   4.085  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.568  -4.158   4.099  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.119  -3.037   6.003  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.649  -1.518   5.284  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.496  -2.913   2.660  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.027  -2.615   2.632  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.764  -1.392   1.750  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.027  -0.496   2.117  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.366  -3.856   2.026  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.818  -3.807   2.427  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.655  -2.447   3.630  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.110  -4.448   1.516  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.601  -3.552   1.322  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.915  -4.443   2.813  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.382  -1.344   0.592  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.190  -0.172  -0.315  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.626   1.106   0.408  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.015   2.141   0.261  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.077  -0.439  -1.534  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.445   0.199  -2.778  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.543   0.556  -3.783  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.521  -0.171  -3.847  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.385   1.549  -4.474  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.982  -2.074   0.329  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.158  -0.098  -0.617  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.171  -1.505  -1.684  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.054  -0.011  -1.370  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -3.915   1.096  -2.490  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.754  -0.497  -3.234  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.660   1.027   1.213  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.112   2.234   1.972  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.043   2.592   3.005  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.526   3.696   3.033  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.413   1.827   2.674  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.450   1.380   1.639  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.904   2.581   0.808  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.627   3.586   1.707  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.367   4.476   0.770  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.120   0.170   1.334  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.289   3.062   1.304  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.213   1.013   3.355  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.801   2.669   3.226  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.013   0.639   0.988  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.303   0.955   2.147  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.042   3.052   0.358  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.576   2.245   0.034  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.314   3.073   2.366  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.914   4.161   2.278  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.906   3.897   0.095  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.021   5.079   1.310  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.692   5.072   0.251  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.686   1.643   3.840  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.627   1.892   4.870  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.356   2.380   4.170  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.686   3.285   4.630  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.394   0.529   5.543  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.669   0.101   6.274  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.242   0.632   6.551  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.644  -1.415   6.503  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.106   0.762   3.775  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -3.965   2.614   5.596  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.149  -0.207   4.787  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.724   0.608   7.226  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.532   0.357   5.678  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.100   1.666   6.832  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.475   0.050   7.431  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.335   0.255   6.101  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.626  -1.775   6.437  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.042  -1.636   7.482  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.248  -1.901   5.751  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.045   1.793   3.045  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.841   2.221   2.281  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.111   3.586   1.647  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.228   4.415   1.531  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.644   1.149   1.203  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.058  -0.053   1.793  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.227   0.109   2.548  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.462  -1.334   1.578  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.874  -1.009   3.086  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.185  -2.453   2.116  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.354  -2.289   2.871  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.618   1.078   2.695  1.00  0.00           H  
ATOM    485  HA  PHE A  31       0.023   2.266   2.926  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.608   0.844   0.819  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.048   1.553   0.400  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.627   1.098   2.715  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.365  -1.460   0.996  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.775  -0.883   3.668  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.216  -3.442   1.951  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.853  -3.151   3.286  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.336   3.822   1.240  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.689   5.128   0.618  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.873   6.220   1.680  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.131   7.364   1.351  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -3.994   4.891  -0.135  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.690   4.214  -1.472  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.989   3.692  -2.087  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.818   4.871  -2.602  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.319   5.118  -3.984  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.019   3.139   1.346  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.924   5.413  -0.075  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.643   4.262   0.454  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.478   5.837  -0.317  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.233   4.929  -2.140  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.012   3.388  -1.309  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.757   3.028  -2.908  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.553   3.157  -1.339  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.868   4.611  -2.619  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.653   5.744  -1.988  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.287   5.234  -3.964  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.567   4.310  -4.591  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.756   5.982  -4.362  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.683   5.901   2.939  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -2.782   6.952   3.999  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.342   7.240   4.375  1.00  0.00           C  
ATOM    518  O   GLN A  33      -0.879   8.363   4.418  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.546   6.309   5.158  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.018   6.148   4.771  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.709   5.204   5.758  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.266   5.048   6.880  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.784   4.564   5.388  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.407   4.979   3.193  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.281   7.836   3.635  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.121   5.341   5.376  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.473   6.941   6.029  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.504   7.113   4.794  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.085   5.735   3.776  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.143   4.691   4.484  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.234   3.959   6.012  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.624   6.170   4.556  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.835   6.209   4.837  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.532   7.159   3.852  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.266   8.053   4.227  1.00  0.00           O  
ATOM    536  CB  TYR A  34       1.245   4.769   4.527  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.418   4.367   5.385  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.719   4.617   4.936  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.208   3.745   6.621  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.815   4.246   5.725  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.304   3.374   7.411  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.608   3.625   6.963  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.687   3.259   7.740  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.058   5.297   4.453  1.00  0.00           H  
ATOM    545  HA  TYR A  34       1.044   6.458   5.863  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.394   4.112   4.708  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       1.515   4.699   3.485  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       3.877   5.097   3.979  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.204   3.553   6.967  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.819   4.439   5.378  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       3.144   2.895   8.366  1.00  0.00           H  
ATOM    552  HH  TYR A  34       5.657   3.773   8.550  1.00  0.00           H  
ATOM    553  N   ALA A  35       1.284   6.947   2.587  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.894   7.799   1.525  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.333   9.223   1.586  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.070  10.190   1.591  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.489   7.130   0.209  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.682   6.215   2.335  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.975   7.812   1.606  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.489   6.727   0.301  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.512   7.861  -0.586  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       2.180   6.330  -0.014  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.030   9.354   1.625  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.598  10.714   1.676  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.069  11.516   2.870  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.343  12.652   2.729  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.096  10.458   1.833  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.737  10.308   0.452  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.732  10.943   0.160  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.209   9.489  -0.418  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.537   8.554   1.613  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.417  11.246   0.759  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.247   9.555   2.404  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.546  11.291   2.346  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.407   8.977  -0.184  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.614   9.389  -1.305  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.083  10.932   4.041  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.415  11.657   5.254  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.862  12.125   5.062  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.323  13.032   5.729  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.330  10.641   6.396  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.135  11.378   7.723  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.765  12.198   7.795  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.888  11.107   8.643  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.425  10.016   4.123  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.215  12.497   5.465  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.505   9.978   6.224  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.243  10.067   6.436  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.576  11.509   4.160  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.987  11.900   3.915  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.099  12.741   2.639  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.991  13.558   2.503  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.743  10.580   3.761  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.353  10.179   5.105  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.178  10.888   5.647  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.980   9.064   5.672  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.185  10.790   3.650  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.363  12.440   4.756  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.061   9.811   3.431  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.531  10.699   3.032  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.315   8.492   5.236  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.365   8.799   6.533  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.203  12.545   1.706  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.252  13.328   0.435  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.639  12.404  -0.722  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.239  12.827  -1.692  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.496  11.880   1.841  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.280  13.761   0.242  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.985  14.114   0.523  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.298  11.145  -0.624  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.635  10.178  -1.708  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.430  10.048  -2.644  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.425   9.450  -2.308  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.968   8.879  -0.939  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.443   8.903  -0.548  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.701   7.609  -1.757  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.667  10.020   0.464  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.812  10.832   0.169  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.501  10.516  -2.255  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.377   8.851  -0.046  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.716   7.954  -0.108  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       6.048   9.085  -1.423  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.705   7.641  -2.169  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.422   7.535  -2.557  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.792   6.750  -1.107  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.931   9.937   1.253  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.660   9.938   0.880  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.559  10.975  -0.034  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.527  10.627  -3.808  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.392  10.565  -4.777  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.903  10.401  -6.212  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.548  11.276  -6.758  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.666  11.902  -4.616  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.152  11.885  -3.324  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.693  10.840  -3.002  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.224  12.918  -2.678  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.348  11.114  -4.037  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.726   9.756  -4.522  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.391  12.702  -4.574  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.006  12.056  -5.456  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.604   9.284  -6.825  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.048   9.041  -8.229  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.187   7.932  -8.837  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.063   8.162  -9.243  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.077   8.603  -6.359  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.932   9.948  -8.806  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.083   8.737  -8.236  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.702   6.729  -8.893  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.908   5.596  -9.467  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.618   4.554  -8.380  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.150   4.627  -7.295  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.792   5.001 -10.563  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.925   4.601 -11.760  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.788   3.885 -12.800  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.015   2.698 -12.637  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       2.208   4.537 -13.741  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.609   6.569  -8.553  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.013   5.961  -9.892  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.521   5.734 -10.875  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.299   4.126 -10.182  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.136   3.941 -11.428  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.493   5.486 -12.201  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.222   3.591  -8.667  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.559   2.533  -7.657  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.957   1.243  -8.369  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.883   1.226  -9.160  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.763   3.079  -6.887  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.307   3.953  -5.770  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.065   5.282  -5.855  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.047   3.575  -4.395  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.667   5.741  -4.613  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.640   4.725  -3.679  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.124   2.352  -3.710  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.319   4.664  -2.325  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.801   2.287  -2.346  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.399   3.442  -1.655  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.637   3.560  -9.555  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.268   2.351  -6.980  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.393   3.649  -7.554  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.327   2.251  -6.476  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.162   5.884  -6.744  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.428   6.668  -4.401  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.434   1.456  -4.239  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.010   5.555  -1.799  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.863   1.345  -1.824  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.148   3.386  -0.609  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.279   0.165  -8.088  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.630  -1.130  -8.743  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.569  -2.251  -7.719  1.00  0.00           C  
ATOM    690  O   THR A  45       0.415  -2.413  -7.024  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.413  -1.371  -9.838  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.656  -1.706  -9.240  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.578  -0.119 -10.700  1.00  0.00           C  
ATOM    694  H   THR A  45       0.457   0.203  -7.440  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.615  -1.075  -9.178  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.082  -2.189 -10.459  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.747  -2.661  -9.260  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.381   0.165 -11.107  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.962   0.684 -10.088  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.267  -0.323 -11.504  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.609  -3.027  -7.630  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.623  -4.152  -6.655  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.161  -5.440  -7.347  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.505  -5.704  -8.483  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.086  -4.269  -6.189  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.272  -5.545  -5.389  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.449  -5.806  -4.288  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.252  -6.472  -5.765  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.606  -6.992  -3.561  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.410  -7.657  -5.036  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.587  -7.916  -3.936  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.745  -9.084  -3.220  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.379  -2.872  -8.216  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.989  -3.923  -5.809  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.331  -3.417  -5.569  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.737  -4.287  -7.050  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.693  -5.091  -3.999  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.888  -6.271  -6.615  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.969  -7.193  -2.714  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.162  -8.373  -5.326  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.671  -9.162  -2.980  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.408  -6.247  -6.651  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.058  -7.533  -7.238  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.623  -8.687  -6.502  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.234  -9.050  -5.409  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.570  -7.559  -7.015  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.216  -8.522  -8.012  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.545  -8.082  -9.102  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.370  -9.682  -7.670  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.165  -6.016  -5.731  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.166  -7.572  -8.293  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.971  -6.566  -7.159  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.782  -7.890  -6.011  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.647  -9.256  -7.091  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.377 -10.384  -6.427  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.536 -11.671  -6.403  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.951 -12.671  -5.847  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.643 -10.587  -7.263  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.593 -11.532  -6.527  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.775 -11.347  -5.335  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.124 -12.422  -7.168  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.941  -8.934  -7.970  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.650 -10.103  -5.425  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.128  -9.634  -7.417  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.378 -11.017  -8.218  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.361 -11.655  -6.984  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.502 -12.871  -6.976  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.360 -12.873  -5.712  1.00  0.00           C  
ATOM    749  O   ALA A  49       1.727 -13.912  -5.198  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.376 -12.750  -8.224  1.00  0.00           C  
ATOM    751  H   ALA A  49      -0.039 -10.845  -7.411  1.00  0.00           H  
ATOM    752  HA  ALA A  49      -0.101 -13.765  -7.027  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.704 -11.727  -8.335  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.237 -13.395  -8.124  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       0.806 -13.042  -9.093  1.00  0.00           H  
ATOM    756  N   THR A  50       1.669 -11.706  -5.199  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.487 -11.618  -3.959  1.00  0.00           C  
ATOM    758  C   THR A  50       1.897 -10.563  -3.019  1.00  0.00           C  
ATOM    759  O   THR A  50       2.539 -10.133  -2.081  1.00  0.00           O  
ATOM    760  CB  THR A  50       3.880 -11.198  -4.431  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.792  -9.959  -5.119  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.439 -12.267  -5.367  1.00  0.00           C  
ATOM    763  H   THR A  50       1.350 -10.880  -5.626  1.00  0.00           H  
ATOM    764  HA  THR A  50       2.537 -12.578  -3.470  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.535 -11.094  -3.579  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.259 -10.093  -5.906  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.185 -13.245  -4.986  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.011 -12.142  -6.350  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.514 -12.171  -5.426  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.667 -10.147  -3.258  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.017  -9.127  -2.385  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.937  -7.928  -2.143  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.082  -7.453  -1.032  1.00  0.00           O  
ATOM    774  CB  LYS A  51      -0.291  -9.879  -1.099  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -1.572 -10.672  -1.329  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.271 -11.898  -2.184  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.166 -13.065  -1.750  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.655 -13.668  -3.022  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.159 -10.516  -4.011  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.902  -8.799  -2.837  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.523 -10.551  -0.865  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.435  -9.182  -0.290  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -1.991 -10.978  -0.384  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -2.271 -10.050  -1.857  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.467 -11.656  -3.221  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -0.236 -12.176  -2.067  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.593 -13.786  -1.185  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.000 -12.705  -1.168  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -1.845 -13.892  -3.634  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.182 -14.540  -2.810  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.279 -12.994  -3.508  1.00  0.00           H  
ATOM    792  N   THR A  52       1.554  -7.445  -3.188  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.473  -6.277  -3.049  1.00  0.00           C  
ATOM    794  C   THR A  52       2.002  -5.113  -3.932  1.00  0.00           C  
ATOM    795  O   THR A  52       1.901  -5.244  -5.137  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.829  -6.797  -3.523  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.139  -8.001  -2.835  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.907  -5.753  -3.238  1.00  0.00           C  
ATOM    799  H   THR A  52       1.414  -7.858  -4.070  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.537  -5.966  -2.018  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.792  -6.988  -4.584  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.729  -8.517  -3.389  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.807  -5.401  -2.222  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.882  -6.198  -3.371  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.793  -4.924  -3.920  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.721  -3.977  -3.340  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.263  -2.800  -4.143  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.481  -2.031  -4.682  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.609  -2.321  -4.320  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.460  -1.934  -3.165  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.839  -2.626  -2.812  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.863  -3.622  -1.824  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.025  -2.265  -3.465  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.070  -4.254  -1.494  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.228  -2.897  -3.134  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.251  -3.890  -2.149  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.815  -3.897  -2.367  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.630  -3.124  -4.952  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.040  -1.777  -2.266  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.244  -0.978  -3.624  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.049  -3.905  -1.320  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.014  -1.498  -4.228  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.093  -5.020  -0.732  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.141  -2.613  -3.637  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.180  -4.377  -1.897  1.00  0.00           H  
ATOM    826  N   THR A  54       2.270  -1.047  -5.531  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.418  -0.266  -6.075  1.00  0.00           C  
ATOM    828  C   THR A  54       3.014   1.197  -6.125  1.00  0.00           C  
ATOM    829  O   THR A  54       2.353   1.634  -7.047  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.662  -0.806  -7.488  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.400  -2.204  -7.520  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.116  -0.551  -7.887  1.00  0.00           C  
ATOM    833  H   THR A  54       1.352  -0.806  -5.803  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.297  -0.400  -5.462  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.011  -0.300  -8.182  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.640  -2.530  -8.391  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.730  -0.501  -7.000  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.462  -1.356  -8.520  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.183   0.383  -8.425  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.391   1.948  -5.132  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.002   3.392  -5.105  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.144   4.271  -5.633  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.144   4.486  -4.981  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.570   3.747  -3.638  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.331   2.938  -2.583  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.772   5.247  -3.352  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.917   1.557  -4.408  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.150   3.520  -5.747  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.522   3.519  -3.537  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.389   3.040  -2.745  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.078   3.301  -1.601  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.052   1.895  -2.665  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.541   5.815  -4.244  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.117   5.552  -2.550  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.805   5.427  -3.066  1.00  0.00           H  
ATOM    856  N   THR A  56       3.963   4.796  -6.814  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.986   5.687  -7.422  1.00  0.00           C  
ATOM    858  C   THR A  56       4.645   7.141  -7.048  1.00  0.00           C  
ATOM    859  O   THR A  56       3.586   7.416  -6.516  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.864   5.404  -8.938  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.716   4.319  -9.275  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.254   6.625  -9.784  1.00  0.00           C  
ATOM    863  H   THR A  56       3.132   4.613  -7.301  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.973   5.426  -7.070  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.845   5.132  -9.163  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.469   4.009 -10.149  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.252   6.944  -9.522  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.223   6.363 -10.832  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.556   7.428  -9.593  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.534   8.064  -7.320  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.261   9.492  -6.980  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.624  10.398  -8.161  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.539  10.051  -8.888  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.160   9.791  -5.779  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.835  11.181  -5.230  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.720  12.222  -5.916  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.930  12.117  -5.792  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.175  13.107  -6.553  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.979  11.421  -8.316  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.381   7.816  -7.745  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.225   9.623  -6.707  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.991   9.050  -5.011  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.194   9.761  -6.088  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.796  11.409  -5.419  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       6.019  11.199  -4.166  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      -4.298 -13.959   8.614  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.947 -14.045   7.990  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.960 -13.385   6.609  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.376 -13.979   5.632  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.661 -15.542   7.868  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.195 -15.754   7.487  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.991 -17.404   6.770  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.785 -17.291   6.444  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.610 -12.968   8.630  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.973 -14.524   8.060  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.254 -14.326   9.587  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.209 -13.579   8.624  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.862 -16.024   8.813  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.294 -15.967   7.103  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.899 -15.007   6.764  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.578 -15.665   8.369  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.127 -16.289   6.648  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.313 -17.987   7.082  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.975 -17.529   5.406  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.506 -12.160   6.525  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.486 -11.448   5.213  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.208 -10.608   5.090  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.331 -10.911   4.304  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.732 -10.558   5.231  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.887 -11.371   5.386  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.827  -9.782   3.918  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.178 -11.708   7.329  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.551 -12.154   4.399  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.668  -9.863   6.053  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.934 -11.966   4.634  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.309 -10.326   3.141  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.865  -9.662   3.643  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.373  -8.811   4.041  1.00  0.00           H  
ATOM     34  N   THR A   3      -1.096  -9.557   5.866  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.124  -8.685   5.814  1.00  0.00           C  
ATOM     36  C   THR A   3       0.447  -8.259   4.378  1.00  0.00           C  
ATOM     37  O   THR A   3       1.222  -8.900   3.692  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.259  -9.540   6.384  1.00  0.00           C  
ATOM     39  OG1 THR A   3       0.897  -9.999   7.680  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.542  -8.707   6.475  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.817  -9.340   6.493  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.016  -7.815   6.433  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.429 -10.387   5.737  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.784 -10.951   7.635  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.313  -7.662   6.305  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.978  -8.824   7.455  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.244  -9.047   5.727  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.125  -7.171   3.931  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.162  -6.683   2.551  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.357  -5.732   2.592  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.583  -5.057   3.578  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.105  -5.944   2.115  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.017  -6.901   1.386  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.710  -7.301   0.081  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.165  -7.391   2.015  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.550  -8.194  -0.594  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.006  -8.283   1.340  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.698  -8.685   0.036  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.733  -6.666   4.511  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.356  -7.512   1.889  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.612  -5.553   2.985  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.838  -5.130   1.457  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.826  -6.920  -0.405  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.402  -7.082   3.022  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.312  -8.505  -1.600  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.893  -8.662   1.826  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.347  -9.373  -0.485  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.129  -5.677   1.539  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.314  -4.771   1.530  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.088  -3.607   0.562  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.015  -3.449   0.011  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.481  -5.643   1.065  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.695  -6.790   2.058  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.008  -8.055   1.540  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.018  -8.909   0.771  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.208  -9.990   0.142  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.932  -6.236   0.756  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.505  -4.401   2.528  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.261  -6.047   0.088  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.378  -5.044   1.013  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.755  -6.975   2.170  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.275  -6.522   3.016  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.619  -8.620   2.374  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.197  -7.780   0.881  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.511  -8.315   0.013  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.743  -9.337   1.447  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.600 -10.430   0.862  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.619  -9.586  -0.612  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.842 -10.708  -0.263  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.093  -2.793   0.355  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.943  -1.634  -0.574  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.321  -1.133  -1.012  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.045  -0.533  -0.239  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.209  -0.567   0.250  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.011   0.705  -0.582  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.719   0.595  -1.392  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.921   1.913   0.355  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.947  -2.943   0.814  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.351  -1.911  -1.431  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.245  -0.952   0.549  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.790  -0.332   1.129  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.846   0.833  -1.255  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.042  -0.086  -0.899  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.258   1.569  -1.471  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.946   0.223  -2.381  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.484   1.714   1.254  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.327   2.783  -0.138  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.887   2.093   0.609  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.676  -1.358  -2.250  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.995  -0.882  -2.752  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.830   0.545  -3.255  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.925   0.836  -4.018  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.365  -1.822  -3.905  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.438  -3.272  -3.398  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.720  -1.409  -4.495  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.484  -3.398  -2.284  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.067  -1.824  -2.856  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.738  -0.929  -1.973  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.609  -1.751  -4.674  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.472  -3.563  -3.014  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.708  -3.923  -4.216  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.928  -0.380  -4.238  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.498  -2.043  -4.096  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.689  -1.512  -5.569  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.400  -2.916  -2.593  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.114  -2.925  -1.387  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.676  -4.443  -2.086  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.679   1.439  -2.829  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.541   2.852  -3.287  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.572   3.142  -4.383  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.765   3.093  -4.142  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.799   3.779  -2.080  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.286   3.169  -0.744  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.104   5.121  -2.351  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.762   3.276  -0.611  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.394   1.186  -2.207  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.544   3.008  -3.653  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.865   3.952  -2.004  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.564   2.132  -0.697  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.748   3.690   0.077  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.075   4.941  -2.644  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.123   5.722  -1.457  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.621   5.639  -3.145  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.335   3.508  -1.570  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.363   2.338  -0.254  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.519   4.063   0.093  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.132   3.441  -5.581  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.105   3.732  -6.688  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.696   5.133  -6.516  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.810   5.404  -6.922  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.318   3.665  -8.010  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.387   2.446  -8.045  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.749   1.375  -7.599  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.195   2.569  -8.564  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.168   3.473  -5.754  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.889   3.003  -6.690  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.732   4.562  -8.118  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.015   3.599  -8.831  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.902   3.435  -8.924  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.590   1.798  -8.593  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.946   6.019  -5.927  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.431   7.416  -5.725  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.630   7.421  -4.776  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.107   6.383  -4.357  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.055   5.763  -5.622  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.725   7.834  -6.677  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.638   8.014  -5.300  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.118   8.588  -4.435  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.289   8.680  -3.511  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.883   9.355  -2.196  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.705   9.937  -1.511  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.328   9.527  -4.257  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.736  10.894  -4.618  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.844  11.951  -4.605  1.00  0.00           C  
ATOM    175  CE  LYS A  11      14.816  11.686  -5.758  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      15.706  12.879  -5.791  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.711   9.407  -4.789  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.690   7.697  -3.318  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.194   9.666  -3.626  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.623   9.016  -5.162  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      12.295  10.846  -5.603  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.978  11.162  -3.898  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.405  12.932  -4.722  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      14.378  11.902  -3.668  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      15.390  10.789  -5.563  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      14.279  11.597  -6.689  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      16.169  12.992  -4.868  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      16.428  12.752  -6.526  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      15.139  13.727  -6.002  1.00  0.00           H  
ATOM    190  N   THR A  12      10.626   9.279  -1.838  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.163   9.911  -0.566  1.00  0.00           C  
ATOM    192  C   THR A  12      10.134   8.869   0.555  1.00  0.00           C  
ATOM    193  O   THR A  12      10.394   9.173   1.704  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.751  10.420  -0.866  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.773  11.197  -2.055  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.258  11.280   0.299  1.00  0.00           C  
ATOM    197  H   THR A  12       9.984   8.803  -2.406  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.804  10.736  -0.300  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.086   9.581  -0.995  1.00  0.00           H  
ATOM    200  HG1 THR A  12       9.440  11.879  -1.952  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.072  11.886   0.669  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.457  11.920  -0.040  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.896  10.640   1.090  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.824   7.643   0.222  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.779   6.565   1.254  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.747   5.443   0.873  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.602   5.056   1.646  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.341   6.050   1.228  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.505   6.774   2.283  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.029   6.388   2.120  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.992   6.374   3.678  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.623   7.430  -0.714  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.016   6.961   2.229  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.916   6.228   0.254  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.337   4.992   1.437  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.613   7.842   2.154  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       5.952   5.474   1.541  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.586   6.237   3.093  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.505   7.181   1.609  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.399   5.375   3.645  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.756   7.064   4.006  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.163   6.401   4.369  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.613   4.917  -0.322  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.515   3.810  -0.785  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.532   2.661   0.228  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.421   2.569   1.054  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.907   4.441  -0.902  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.010   5.210  -2.222  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.416   4.250  -3.341  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.924   4.000  -3.277  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.104   2.607  -3.773  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.914   5.252  -0.920  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.196   3.451  -1.751  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.065   5.119  -0.076  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.656   3.665  -0.881  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.053   5.655  -2.455  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.755   5.986  -2.128  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.888   3.315  -3.221  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      13.166   4.685  -4.297  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.448   4.699  -3.915  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.277   4.079  -2.260  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.475   1.967  -3.246  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.871   2.567  -4.785  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.091   2.313  -3.631  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.557   1.786   0.171  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.521   0.645   1.134  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.309  -0.246   0.852  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.577  -0.036  -0.098  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.850   1.883  -0.504  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.425   0.062   1.031  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.454   1.028   2.141  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.099  -1.239   1.678  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.941  -2.164   1.484  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.884  -1.912   2.563  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.714  -1.744   2.274  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.526  -3.573   1.635  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.638  -3.798   0.598  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.998  -3.861   1.302  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.305  -2.939   2.038  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.708  -4.830   1.089  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.709  -1.380   2.433  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.515  -2.043   0.501  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.928  -3.687   2.631  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.744  -4.302   1.481  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.461  -4.727   0.078  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.643  -2.984  -0.113  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.292  -1.880   3.809  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.328  -1.637   4.933  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.163  -2.635   4.878  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.104  -2.337   4.358  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.824  -0.199   4.737  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.011   0.780   4.765  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.835   0.164   5.851  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.760   0.678   6.101  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.242  -2.017   4.009  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.838  -1.716   5.881  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.324  -0.127   3.782  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.687   0.543   3.959  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.645   1.787   4.640  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.279  -0.053   6.811  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.598   1.215   5.792  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.932  -0.417   5.732  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.109   0.256   6.852  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.626   0.044   5.980  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       8.077   1.662   6.413  1.00  0.00           H  
ATOM    286  N   THR A  18       5.356  -3.812   5.416  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.265  -4.836   5.407  1.00  0.00           C  
ATOM    288  C   THR A  18       3.227  -4.493   6.480  1.00  0.00           C  
ATOM    289  O   THR A  18       3.570  -4.037   7.556  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.946  -6.173   5.731  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.470  -6.131   7.054  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.079  -6.449   4.734  1.00  0.00           C  
ATOM    293  H   THR A  18       6.219  -4.022   5.830  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.800  -4.883   4.436  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.218  -6.966   5.665  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.253  -5.575   7.050  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.036  -5.733   3.926  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.030  -6.366   5.238  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.971  -7.447   4.334  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.966  -4.706   6.198  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.910  -4.387   7.212  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.230  -5.410   7.165  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.755  -5.724   6.114  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.395  -2.989   6.842  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.173  -2.995   5.417  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.547  -1.986   6.926  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.691  -3.182   5.468  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.717  -5.073   5.323  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.342  -4.361   8.200  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.380  -2.700   7.538  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.056  -2.057   4.933  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.267  -3.804   4.858  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.144  -2.193   7.801  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.163  -2.070   6.042  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.148  -0.984   6.991  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.948  -3.819   6.303  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.168  -2.221   5.589  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.030  -3.640   4.549  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.617  -5.923   8.307  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.729  -6.922   8.353  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.050  -6.257   7.953  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.396  -5.202   8.450  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.784  -7.407   9.809  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.039  -6.223  10.751  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.185  -6.371  12.012  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.043  -7.489  12.480  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.687  -5.364  12.489  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.176  -5.643   9.137  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.517  -7.752   7.700  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.582  -8.127   9.916  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.844  -7.873  10.065  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.784  -5.300  10.250  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -3.083  -6.202  11.027  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.783  -6.866   7.057  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.081  -6.272   6.618  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.067  -7.376   6.226  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.679  -8.435   5.773  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.731  -5.410   5.405  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.480  -7.715   6.671  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.496  -5.656   7.400  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -3.690  -5.126   5.454  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.907  -5.974   4.500  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.347  -4.524   5.403  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.343  -7.129   6.399  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.376  -8.152   6.041  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.187  -8.625   4.590  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.323  -9.795   4.284  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.724  -7.437   6.217  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.793  -6.214   5.297  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.866  -8.398   5.872  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.622  -6.270   6.768  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.316  -8.987   6.717  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.824  -7.116   7.244  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.830  -5.723   5.274  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.058  -6.529   4.299  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.538  -5.526   5.667  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.562  -9.412   6.088  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.736  -8.150   6.462  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.106  -8.310   4.823  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.862  -7.718   3.706  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.646  -8.092   2.277  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.781  -7.030   1.600  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.421  -6.041   2.211  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.042  -8.154   1.640  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.782  -6.826   1.837  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.203  -5.793   1.544  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.922  -6.867   2.271  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.750  -6.785   3.986  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.169  -9.058   2.213  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.943  -8.355   0.584  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.609  -8.949   2.103  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.440  -7.222   0.351  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.591  -6.211  -0.349  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.346  -4.883  -0.445  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.757  -3.821  -0.390  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.312  -6.785  -1.739  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.739  -8.028  -0.121  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.664  -6.076   0.187  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.768  -7.760  -1.829  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.718  -6.127  -2.494  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.245  -6.874  -1.877  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.651  -4.939  -0.578  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.456  -3.683  -0.667  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.195  -2.813   0.567  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.996  -1.618   0.466  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.918  -4.138  -0.703  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.098  -5.805  -0.614  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.213  -3.150  -1.567  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.980  -5.114  -1.163  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.304  -4.189   0.304  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.500  -3.432  -1.277  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.176  -3.419   1.727  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.908  -2.646   2.976  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.442  -2.215   2.998  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.127  -1.081   3.307  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.205  -3.611   4.124  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.735  -2.827   5.327  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.317  -3.530   6.619  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.124  -3.632   6.856  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.196  -3.954   7.351  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.324  -4.387   1.773  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.554  -1.784   3.033  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.944  -4.332   3.808  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.298  -4.126   4.405  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.328  -1.826   5.312  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.813  -2.779   5.279  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.543  -3.109   2.654  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.089  -2.745   2.635  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.874  -1.541   1.718  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.189  -0.599   2.066  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.358  -3.968   2.077  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.827  -4.013   2.401  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.742  -2.528   3.633  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -3.736  -4.198   1.092  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.300  -3.751   2.015  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.514  -4.812   2.733  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.481  -1.559   0.552  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.333  -0.406  -0.387  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.810   0.874   0.301  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.226   1.921   0.137  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.215  -0.734  -1.595  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.758   0.096  -2.802  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.927   0.267  -3.774  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.039   0.448  -3.305  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.691   0.215  -4.969  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.040  -2.325   0.304  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.305  -0.304  -0.698  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.134  -1.786  -1.826  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.242  -0.494  -1.365  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.426   1.065  -2.464  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.944  -0.407  -3.306  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.854   0.786   1.092  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.348   1.998   1.814  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.333   2.386   2.893  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.883   3.517   2.963  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.679   1.584   2.447  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.728   1.356   1.350  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.054   2.008   1.754  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.153   3.403   1.130  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.042   3.231  -0.052  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.299  -0.081   1.225  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.500   2.813   1.126  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.541   0.672   3.009  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.016   2.366   3.112  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.382   1.791   0.422  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.879   0.296   1.215  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.874   1.398   1.406  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.099   2.094   2.830  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.590   4.098   1.834  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.180   3.747   0.815  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.704   2.435  -0.628  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -12.012   3.040   0.267  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.030   4.102  -0.624  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.951   1.442   3.722  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.942   1.732   4.790  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.653   2.234   4.134  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.978   3.105   4.650  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.711   0.393   5.504  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.026  -0.087   6.126  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.667   0.565   6.614  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.033  -1.615   6.191  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.317   0.539   3.627  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.326   2.464   5.484  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.361  -0.341   4.791  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.120   0.317   7.123  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.856   0.250   5.522  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.002   1.377   6.365  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.166   0.783   7.546  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.098  -0.347   6.716  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.017  -1.978   6.239  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.571  -1.934   7.071  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.515  -2.011   5.310  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.332   1.701   2.984  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.110   2.153   2.261  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.403   3.494   1.589  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.553   4.360   1.505  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.835   1.071   1.213  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.000  -0.028   1.822  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.208   0.281   2.457  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.433  -1.356   1.747  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.984  -0.740   3.019  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.343  -2.377   2.310  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.552  -2.069   2.945  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.909   1.016   2.587  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.276   2.238   2.939  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.773   0.658   0.867  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.304   1.505   0.379  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.539   1.307   2.513  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.367  -1.593   1.257  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.917  -0.502   3.509  1.00  0.00           H  
ATOM    491  HE2 PHE A  31       0.009  -3.403   2.253  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.150  -2.857   3.378  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.614   3.667   1.115  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.996   4.945   0.450  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.173   6.074   1.476  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.380   7.215   1.110  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.311   4.664  -0.270  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.013   3.996  -1.613  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.307   3.434  -2.206  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -6.243   4.586  -2.599  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -7.518   4.319  -1.876  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.270   2.954   1.200  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.248   5.213  -0.267  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.924   4.014   0.335  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.830   5.593  -0.441  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.591   4.724  -2.290  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.305   3.191  -1.466  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.074   2.846  -3.082  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.795   2.808  -1.474  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.825   5.535  -2.290  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -6.415   4.581  -3.665  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.316   4.133  -0.873  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -8.142   5.146  -1.959  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.985   3.488  -2.292  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.035   5.783   2.749  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.131   6.861   3.782  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.697   7.133   4.187  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.219   8.250   4.217  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.934   6.264   4.938  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.411   6.193   4.550  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.999   7.604   4.519  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.125   8.200   3.468  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.366   8.170   5.637  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.806   4.861   3.031  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.606   7.746   3.387  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.568   5.271   5.154  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.823   6.889   5.810  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.507   5.741   3.574  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.947   5.599   5.276  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.266   7.689   6.485  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.744   9.075   5.627  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.998   6.059   4.412  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.453   6.098   4.728  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.175   6.929   3.641  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.143   7.617   3.901  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.803   4.598   4.654  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.275   4.368   4.370  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.732   4.317   3.049  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.175   4.206   5.429  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.091   4.105   2.786  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.533   3.993   5.167  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.990   3.942   3.846  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.330   3.735   3.586  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.437   5.188   4.315  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.633   6.487   5.717  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.546   4.133   5.594  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.193   4.150   3.861  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.037   4.443   2.231  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.821   4.245   6.449  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.443   4.065   1.768  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.228   3.868   5.985  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.838   4.223   4.239  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.670   6.873   2.432  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.266   7.658   1.309  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.106   9.151   1.608  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.066   9.888   1.724  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.433   7.287   0.075  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.121   6.325   2.272  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.307   7.394   1.147  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.494   6.829   0.386  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.220   8.186  -0.494  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       0.989   6.595  -0.543  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.123   9.591   1.734  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.399  11.032   2.026  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.301  11.462   3.313  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.841  12.549   3.403  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.914  11.117   2.206  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.603  10.905   0.857  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.790  11.840   0.104  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.993   9.706   0.517  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.870   8.963   1.632  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.091  11.654   1.200  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.230  10.350   2.901  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.176  12.087   2.595  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.843   8.952   1.125  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.434   9.561  -0.345  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.290  10.614   4.315  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.954  10.958   5.619  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.374  11.481   5.387  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.893  12.268   6.156  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.986   9.648   6.411  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.567   9.906   7.803  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       2.780   9.949   7.918  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.787  10.057   8.731  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.160   9.749   4.209  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.375  11.689   6.144  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.018   9.260   6.506  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.602   8.929   5.894  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.986  11.054   4.321  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.359  11.516   4.000  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.315  12.508   2.832  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.896  13.575   2.883  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.130  10.250   3.607  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.130   9.889   4.709  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.764   9.313   5.714  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.387  10.205   4.560  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.536  10.433   3.729  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.800  11.968   4.862  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.436   9.433   3.472  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.663  10.424   2.686  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.683  10.669   3.749  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       8.036   9.978   5.258  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.634  12.147   1.778  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.537  13.032   0.582  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.725  12.155  -0.649  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.711  12.255  -1.354  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.187  11.274   1.766  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.567  13.504   0.556  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.312  13.781   0.615  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.806  11.254  -0.870  1.00  0.00           N  
ATOM    611  CA  ILE A  40       2.931  10.305  -2.005  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.760  10.480  -2.979  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.609  10.480  -2.586  1.00  0.00           O  
ATOM    614  CB  ILE A  40       2.871   8.967  -1.278  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.096   8.862  -0.313  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.792   7.799  -2.276  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.113   7.818  -0.767  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.044  11.163  -0.253  1.00  0.00           H  
ATOM    619  HA  ILE A  40       3.882  10.414  -2.504  1.00  0.00           H  
ATOM    620  HB  ILE A  40       1.979   8.966  -0.690  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.589   9.822  -0.260  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.744   8.604   0.673  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       1.970   7.960  -2.957  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.716   7.736  -2.833  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.636   6.879  -1.731  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.248   7.898  -1.835  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.053   7.990  -0.265  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.741   6.836  -0.517  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.050  10.627  -4.247  1.00  0.00           N  
ATOM    630  CA  ASP A  41       0.964  10.802  -5.262  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.551  10.757  -6.676  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.007  11.759  -7.197  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.362  12.181  -4.980  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -1.152  12.131  -5.188  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.815  11.459  -4.414  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.625  12.764  -6.117  1.00  0.00           O  
ATOM    637  H   ASP A  41       2.987  10.620  -4.533  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.210  10.039  -5.142  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.577  12.466  -3.960  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.792  12.906  -5.654  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.545   9.605  -7.297  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.105   9.489  -8.676  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.600   8.205  -9.339  1.00  0.00           C  
ATOM    644  O   GLY A  42       1.203   8.210 -10.489  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.176   8.814  -6.853  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.794  10.343  -9.262  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.182   9.462  -8.625  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.620   7.105  -8.627  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.148   5.815  -9.224  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.607   4.879  -8.141  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.809   5.100  -6.969  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.394   5.205  -9.871  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.986   4.015 -10.743  1.00  0.00           C  
ATOM    654  CD  GLU A  43       3.018   3.821 -11.855  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.401   4.807 -12.460  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.407   2.687 -12.082  1.00  0.00           O  
ATOM    657  H   GLU A  43       1.953   7.125  -7.704  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.397   6.000  -9.976  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.884   5.949 -10.481  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.073   4.867  -9.098  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.937   3.124 -10.135  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       1.018   4.205 -11.182  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.067   3.828  -8.545  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.628   2.834  -7.572  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.981   1.549  -8.318  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.841   1.545  -9.179  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.913   3.450  -7.010  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.607   4.266  -5.806  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.538   5.617  -5.756  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.352   3.790  -4.468  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.225   5.995  -4.463  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -1.102   4.900  -3.630  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.305   2.503  -3.912  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.812   4.738  -2.279  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -1.014   2.335  -2.550  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.766   3.453  -1.736  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.197   3.683  -9.505  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.076   2.625  -6.773  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.383   4.068  -7.758  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.584   2.649  -6.722  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.686   6.286  -6.589  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -1.104   6.917  -4.156  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.503   1.637  -4.543  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.621   5.600  -1.656  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.981   1.344  -2.125  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.538   3.320  -0.693  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.333   0.461  -7.996  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.646  -0.824  -8.695  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.584  -1.971  -7.703  1.00  0.00           C  
ATOM    690  O   THR A  45       0.373  -2.108  -6.971  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.425  -1.013  -9.778  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.646  -1.409  -9.174  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.635   0.288 -10.551  1.00  0.00           C  
ATOM    694  H   THR A  45       0.353   0.487  -7.298  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.623  -0.774  -9.149  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.099  -1.782 -10.461  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.936  -2.222  -9.593  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.295   0.589 -11.006  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.966   1.056  -9.863  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.384   0.139 -11.314  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.590  -2.795  -7.687  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.595  -3.949  -6.745  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.018  -5.188  -7.441  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.198  -5.388  -8.627  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.068  -4.156  -6.357  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.210  -5.440  -5.565  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.442  -5.633  -4.412  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.087  -6.441  -5.998  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.553  -6.823  -3.688  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.196  -7.635  -5.275  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.431  -7.825  -4.119  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.539  -9.002  -3.406  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.339  -2.657  -8.303  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.021  -3.710  -5.866  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.396  -3.321  -5.751  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.672  -4.214  -7.250  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.766  -4.860  -4.079  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.680  -6.293  -6.888  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.962  -6.968  -2.798  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.870  -8.410  -5.608  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.784  -9.552  -3.623  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.337  -6.021  -6.699  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.248  -7.257  -7.292  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.399  -8.488  -6.654  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.041  -8.894  -5.564  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.739  -7.197  -6.961  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.521  -8.028  -7.980  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.657  -7.576  -9.104  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.971  -9.103  -7.616  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.216  -5.836  -5.744  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.105  -7.266  -8.361  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.075  -6.170  -6.998  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.904  -7.595  -5.972  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.348  -9.085  -7.333  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.029 -10.298  -6.775  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.100 -11.525  -6.793  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.466 -12.586  -6.324  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.245 -10.530  -7.683  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.786 -10.742  -9.129  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.265  -9.803  -9.708  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.964 -11.840  -9.630  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.611  -8.737  -8.210  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.363 -10.101  -5.771  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.782 -11.404  -7.344  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.896  -9.669  -7.637  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.094 -11.390  -7.319  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.038 -12.541  -7.356  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.935 -12.515  -6.117  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.427 -13.537  -5.677  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.867 -12.335  -8.624  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.372 -10.534  -7.683  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.498 -13.473  -7.413  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.278 -11.800  -9.355  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.752 -11.764  -8.388  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.155 -13.295  -9.028  1.00  0.00           H  
ATOM    756  N   THR A  50       2.142 -11.353  -5.544  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.994 -11.258  -4.325  1.00  0.00           C  
ATOM    758  C   THR A  50       2.284 -10.432  -3.247  1.00  0.00           C  
ATOM    759  O   THR A  50       2.868 -10.094  -2.235  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.271 -10.552  -4.785  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.939  -9.282  -5.328  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.964 -11.401  -5.851  1.00  0.00           C  
ATOM    763  H   THR A  50       1.726 -10.537  -5.908  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.231 -12.242  -3.954  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.935 -10.425  -3.945  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.435  -8.616  -4.847  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.903 -12.444  -5.575  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.476 -11.252  -6.802  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.001 -11.107  -5.927  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.025 -10.096  -3.454  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.273  -9.285  -2.442  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.035  -7.996  -2.125  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.191  -7.623  -0.978  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.165 -10.169  -1.193  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.572 -11.468  -1.538  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.037 -11.360  -1.108  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.684 -12.746  -1.150  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.907 -13.022  -2.596  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.574 -10.374  -4.281  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.714  -9.052  -2.812  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.156 -10.402  -0.833  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.380  -9.640  -0.426  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.521 -11.640  -2.603  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.107 -12.293  -1.019  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.088 -10.967  -0.103  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.562 -10.699  -1.781  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.018 -13.484  -0.721  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.627 -12.738  -0.625  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.402 -12.216  -3.029  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -1.992 -13.163  -3.068  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.485 -13.880  -2.701  1.00  0.00           H  
ATOM    792  N   THR A  52       1.521  -7.325  -3.138  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.284  -6.061  -2.899  1.00  0.00           C  
ATOM    794  C   THR A  52       1.812  -4.953  -3.847  1.00  0.00           C  
ATOM    795  O   THR A  52       1.638  -5.171  -5.032  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.742  -6.424  -3.183  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.108  -7.550  -2.397  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.639  -5.239  -2.833  1.00  0.00           C  
ATOM    799  H   THR A  52       1.390  -7.660  -4.056  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.178  -5.748  -1.874  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.857  -6.661  -4.230  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.734  -8.073  -2.903  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.132  -4.317  -3.081  1.00  0.00           H  
ATOM    804 HG22 THR A  52       4.860  -5.254  -1.776  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.560  -5.306  -3.395  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.612  -3.762  -3.332  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.160  -2.632  -4.201  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.385  -1.883  -4.753  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.506  -2.327  -4.580  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.318  -1.735  -3.288  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.970  -2.444  -2.928  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.969  -3.438  -1.937  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.165  -2.114  -3.584  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.162  -4.098  -1.604  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.352  -2.777  -3.249  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.350  -3.766  -2.260  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.765  -3.612  -2.376  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.558  -3.008  -5.004  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.872  -1.518  -2.388  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.086  -0.811  -3.802  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.050  -3.694  -1.431  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.175  -1.345  -4.346  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.165  -4.862  -0.837  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.272  -2.521  -3.752  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.268  -4.275  -2.005  1.00  0.00           H  
ATOM    826  N   THR A  54       2.195  -0.760  -5.416  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.364  -0.011  -5.965  1.00  0.00           C  
ATOM    828  C   THR A  54       2.973   1.448  -6.133  1.00  0.00           C  
ATOM    829  O   THR A  54       2.340   1.820  -7.104  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.675  -0.642  -7.329  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.334  -2.023  -7.318  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.166  -0.489  -7.632  1.00  0.00           C  
ATOM    833  H   THR A  54       1.286  -0.399  -5.551  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.216  -0.102  -5.308  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.107  -0.136  -8.093  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.585  -2.398  -8.165  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.549   0.382  -7.122  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.694  -1.367  -7.291  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.306  -0.375  -8.696  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.323   2.270  -5.184  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.946   3.705  -5.273  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.179   4.588  -5.466  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.247   4.308  -4.955  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.239   4.015  -3.948  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.181   3.728  -2.780  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.822   5.489  -3.915  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.817   1.937  -4.407  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.265   3.845  -6.087  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.359   3.393  -3.860  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.157   4.149  -2.992  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.784   4.170  -1.880  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.268   2.656  -2.650  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.685   6.108  -4.105  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.076   5.667  -4.674  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.413   5.727  -2.941  1.00  0.00           H  
ATOM    856  N   THR A  56       4.021   5.659  -6.198  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.165   6.584  -6.435  1.00  0.00           C  
ATOM    858  C   THR A  56       4.661   8.032  -6.507  1.00  0.00           C  
ATOM    859  O   THR A  56       3.505   8.303  -6.244  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.787   6.115  -7.764  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.078   6.687  -7.905  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.921   6.514  -8.963  1.00  0.00           C  
ATOM    863  H   THR A  56       3.141   5.857  -6.590  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.889   6.486  -5.640  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.871   5.039  -7.745  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.414   6.450  -8.772  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.940   6.804  -8.619  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.382   7.344  -9.480  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.835   5.673  -9.636  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.517   8.956  -6.860  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.086  10.384  -6.950  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.287  10.908  -8.374  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.752  10.147  -9.206  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.988  11.137  -5.967  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.789  10.586  -4.549  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.951   9.657  -4.187  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.082  10.021  -4.461  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.686   8.596  -3.644  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.971  12.064  -8.608  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.444   8.711  -7.068  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.053  10.482  -6.653  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       7.021  11.014  -6.263  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       5.734  12.186  -5.981  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.753  11.406  -3.847  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.865  10.033  -4.502  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      -3.388 -15.248   7.551  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.071 -14.730   7.080  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.268 -13.776   5.898  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.059 -14.137   4.756  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.292 -15.972   6.644  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.949 -16.817   7.872  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.553 -17.773   7.548  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.121 -19.221   8.545  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.997 -14.450   7.822  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.842 -15.786   6.785  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.245 -15.867   8.373  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.552 -14.234   7.884  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.895 -16.554   5.961  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.380 -15.670   6.151  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.787 -16.168   8.721  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.766 -17.491   8.085  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.906 -19.496   8.351  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.775 -20.042   8.286  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.238 -18.987   9.590  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.668 -12.559   6.171  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.881 -11.572   5.071  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.981 -10.349   5.274  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.435  -9.295   5.681  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.355 -11.177   5.170  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.163 -12.342   5.084  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.706 -10.222   4.027  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.829 -12.295   7.101  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.687 -12.027   4.112  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.534 -10.683   6.113  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.070 -12.704   4.201  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.110 -10.463   3.160  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.754 -10.322   3.782  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.504  -9.205   4.330  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.711 -10.485   4.993  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.225  -9.335   5.165  1.00  0.00           C  
ATOM     36  C   THR A   3       0.546  -8.711   3.807  1.00  0.00           C  
ATOM     37  O   THR A   3       1.243  -9.294   2.996  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.485  -9.933   5.791  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.126 -10.695   6.936  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.435  -8.806   6.203  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.372 -11.345   4.666  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.201  -8.598   5.826  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.978 -10.570   5.074  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.541 -11.558   6.860  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.243  -7.933   5.597  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.278  -8.564   7.244  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.456  -9.126   6.058  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.042  -7.532   3.555  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.312  -6.861   2.250  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.527  -5.945   2.367  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.724  -5.286   3.371  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.945  -6.045   1.955  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.048  -6.974   1.518  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.975  -7.607   0.272  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.139  -7.208   2.360  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.994  -8.477  -0.131  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.159  -8.076   1.957  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.086  -8.711   0.712  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.516  -7.086   4.226  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.466  -7.594   1.475  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.249  -5.515   2.846  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.739  -5.336   1.167  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.133  -7.422  -0.377  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.195  -6.718   3.321  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.937  -8.966  -1.092  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.002  -8.252   2.605  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.873  -9.383   0.402  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.337  -5.894   1.343  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.542  -5.015   1.378  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.304  -3.793   0.489  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.187  -3.522   0.086  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.683  -5.871   0.823  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.872  -7.112   1.702  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.100  -8.289   1.099  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.875  -9.586   1.342  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.092 -10.638   0.636  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.149  -6.433   0.547  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.759  -4.714   2.393  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.446  -6.177  -0.185  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.596  -5.294   0.820  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.922  -7.358   1.756  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.498  -6.910   2.694  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.127  -8.356   1.564  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.983  -8.136   0.037  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.870  -9.513   0.927  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.920  -9.806   2.397  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.950 -10.357  -0.355  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.610 -11.538   0.671  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.170 -10.755   1.101  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.339  -3.056   0.177  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.165  -1.852  -0.688  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.525  -1.355  -1.183  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.277  -0.744  -0.446  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.492  -0.815   0.220  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.335   0.523  -0.516  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.186   0.430  -1.518  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.033   1.627   0.500  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.230  -3.294   0.512  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.522  -2.081  -1.523  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.516  -1.178   0.507  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.093  -0.668   1.104  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.248   0.757  -1.041  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.290   0.102  -1.011  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.015   1.400  -1.961  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.440  -0.279  -2.292  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.445   1.354   1.461  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.477   2.553   0.168  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.964   1.752   0.590  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.828  -1.587  -2.432  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.117  -1.106  -2.994  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.947   0.363  -3.357  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.111   0.709  -4.174  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.363  -1.960  -4.242  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.473  -3.433  -3.839  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.666  -1.521  -4.916  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.054  -4.317  -5.015  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.192  -2.055  -3.009  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.918  -1.236  -2.282  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.541  -1.832  -4.932  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.494  -3.656  -3.566  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.825  -3.627  -2.997  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.325  -1.090  -4.177  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.143  -2.377  -5.368  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.448  -0.787  -5.676  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.102  -3.979  -5.399  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.799  -4.256  -5.795  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.965  -5.340  -4.682  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.707   1.233  -2.747  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.548   2.682  -3.056  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.470   3.064  -4.218  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.659   3.249  -4.037  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.934   3.483  -1.798  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.396   2.820  -0.498  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.364   4.902  -1.939  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.882   3.010  -0.349  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.364   0.935  -2.084  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.522   2.879  -3.310  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.012   3.547  -1.745  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.611   1.767  -0.519  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.891   3.261   0.351  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.319   4.842  -2.234  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.442   5.418  -0.993  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.920   5.441  -2.692  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.482   3.406  -1.265  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.419   2.061  -0.130  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.686   3.702   0.460  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.933   3.181  -5.404  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.780   3.550  -6.584  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.125   5.049  -6.573  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.862   5.522  -7.418  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.925   3.199  -7.805  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.690   3.514  -9.093  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.842   3.157  -9.232  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.091   4.176 -10.050  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.973   3.025  -5.522  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.681   2.963  -6.589  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.681   2.147  -7.780  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.018   3.775  -7.778  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.159   4.466  -9.940  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.573   4.382 -10.878  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.608   5.796  -5.627  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.915   7.256  -5.568  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.191   7.472  -4.754  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.633   6.596  -4.037  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.022   5.399  -4.954  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.056   7.635  -6.570  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.097   7.778  -5.095  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.788   8.633  -4.863  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.045   8.909  -4.097  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.766   8.928  -2.589  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.635   8.644  -1.788  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.520  10.287  -4.579  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.447  11.343  -4.292  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.412  12.362  -5.434  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.709  13.174  -5.437  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.289  14.571  -5.735  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.411   9.320  -5.453  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.791   8.166  -4.328  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.431  10.550  -4.061  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.711  10.247  -5.641  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.483  10.864  -4.206  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.679  11.851  -3.369  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.310  11.842  -6.376  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.573  13.027  -5.298  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      13.188  13.121  -4.468  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.376  12.817  -6.207  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.666  14.574  -6.569  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.778  14.962  -4.918  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.128  15.154  -5.926  1.00  0.00           H  
ATOM    190  N   THR A  12      10.561   9.262  -2.202  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.220   9.305  -0.746  1.00  0.00           C  
ATOM    192  C   THR A  12       9.976   7.890  -0.215  1.00  0.00           C  
ATOM    193  O   THR A  12       9.640   6.993  -0.958  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.941  10.138  -0.657  1.00  0.00           C  
ATOM    195  OG1 THR A  12       9.103  11.334  -1.407  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.656  10.484   0.805  1.00  0.00           C  
ATOM    197  H   THR A  12       9.878   9.488  -2.869  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.009   9.784  -0.188  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.113   9.571  -1.056  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.366  11.403  -2.018  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.587  10.559   1.346  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.132  11.428   0.856  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.045   9.709   1.246  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.140   7.698   1.074  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.924   6.351   1.705  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.863   5.297   1.099  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.859   4.934   1.696  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.451   5.986   1.453  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.606   6.407   2.659  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.129   6.135   2.366  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.031   5.607   3.893  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.408   8.452   1.640  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.099   6.418   2.767  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.093   6.494   0.570  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.366   4.920   1.314  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.749   7.463   2.844  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.037   5.231   1.780  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.595   6.018   3.296  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.713   6.965   1.817  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.288   4.599   3.598  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.889   6.077   4.349  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.217   5.578   4.601  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.555   4.797  -0.074  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.425   3.758  -0.725  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.600   2.548   0.199  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.392   2.570   1.123  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.777   4.440  -0.987  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.767   5.093  -2.375  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.577   4.240  -3.356  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.281   5.149  -4.369  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.675   4.630  -4.452  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.745   5.103  -0.533  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.991   3.446  -1.661  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.951   5.197  -0.236  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.565   3.703  -0.941  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.749   5.176  -2.727  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.206   6.077  -2.311  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.312   3.668  -2.810  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.914   3.567  -3.879  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.794   5.083  -5.332  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.288   6.171  -4.020  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.653   3.613  -4.674  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.190   5.134  -5.201  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.153   4.776  -3.540  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.862   1.496  -0.048  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.972   0.277   0.806  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.719  -0.583   0.633  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.838  -0.262  -0.143  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.233   1.509  -0.799  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.844  -0.290   0.511  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.065   0.569   1.841  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.633  -1.674   1.352  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.439  -2.563   1.239  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.853  -2.842   2.626  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.896  -3.955   3.118  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.966  -3.853   0.605  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.027  -3.686  -0.915  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.204  -4.489  -1.471  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.459  -5.565  -0.954  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.831  -4.016  -2.403  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.357  -1.908   1.970  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.694  -2.117   0.599  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.954  -4.063   0.986  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.304  -4.671   0.849  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.107  -4.044  -1.353  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.160  -2.643  -1.158  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.306  -1.834   3.259  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.713  -2.033   4.618  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.543  -3.019   4.537  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.630  -2.851   3.751  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.236  -0.641   5.059  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.618  -0.734   6.459  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.196  -0.100   4.068  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.718  -1.007   7.486  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.285  -0.948   2.840  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.463  -2.398   5.302  1.00  0.00           H  
ATOM    277  HB  ILE A  17       7.083   0.031   5.087  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.125   0.197   6.696  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.899  -1.539   6.482  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.217  -0.689   3.163  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.212  -0.152   4.510  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.428   0.928   3.832  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.652  -0.598   7.129  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.457  -0.542   8.425  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.822  -2.072   7.628  1.00  0.00           H  
ATOM    286  N   THR A  18       5.571  -4.051   5.342  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.470  -5.060   5.314  1.00  0.00           C  
ATOM    288  C   THR A  18       3.437  -4.754   6.402  1.00  0.00           C  
ATOM    289  O   THR A  18       3.782  -4.430   7.523  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.155  -6.402   5.592  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.789  -6.351   6.862  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.200  -6.691   4.509  1.00  0.00           C  
ATOM    293  H   THR A  18       6.322  -4.165   5.961  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.002  -5.080   4.343  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.416  -7.188   5.591  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.370  -7.003   7.429  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.024  -6.054   3.655  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.187  -6.500   4.902  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.127  -7.725   4.207  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.173  -4.867   6.079  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.109  -4.596   7.095  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.056  -5.577   6.922  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.523  -5.810   5.823  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.651  -3.153   6.843  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.105  -3.012   5.416  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.836  -2.204   7.029  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.420  -3.151   5.433  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.926  -5.139   5.169  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.517  -4.678   8.091  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.124  -2.897   7.552  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.372  -2.041   5.024  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.528  -3.782   4.789  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.365  -2.462   7.934  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.503  -2.293   6.185  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.477  -1.188   7.098  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.709  -3.841   6.212  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.869  -2.186   5.621  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.758  -3.524   4.477  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.522  -6.150   8.002  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.656  -7.120   7.914  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.982  -6.369   7.766  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.140  -5.269   8.261  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.618  -7.896   9.233  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.362  -8.769   9.274  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.160  -9.310  10.691  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.437  -8.579  11.628  1.00  0.00           O  
ATOM    327  OE2 GLU A  20       0.267 -10.446  10.815  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.123  -5.942   8.874  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.510  -7.794   7.086  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.601  -7.200  10.060  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.493  -8.524   9.306  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.475  -9.595   8.586  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.497  -8.180   8.991  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.933  -6.958   7.084  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.253  -6.285   6.895  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.321  -7.312   6.511  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.013  -8.421   6.118  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.030  -5.295   5.752  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.777  -7.844   6.695  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.541  -5.756   7.790  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.150  -4.703   5.954  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.894  -5.837   4.827  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.889  -4.646   5.664  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.576  -6.949   6.623  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.677  -7.897   6.268  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.497  -8.420   4.835  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.694  -9.589   4.561  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.972  -7.080   6.398  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.937  -5.881   5.443  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.174  -7.967   6.056  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.793  -6.054   6.945  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.692  -8.715   6.966  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.068  -6.724   7.414  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.948  -5.444   5.444  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.184  -6.209   4.444  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.657  -5.143   5.767  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.967  -8.984   6.355  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.047  -7.609   6.582  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.356  -7.933   4.992  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.113  -7.559   3.929  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.905  -7.981   2.514  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.981  -6.980   1.825  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.650  -5.952   2.387  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.295  -7.956   1.875  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.032  -9.258   2.198  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.651 -10.281   1.656  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.965  -9.207   2.983  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.953  -6.625   4.182  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.490  -8.976   2.470  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.854  -7.118   2.264  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.196  -7.858   0.805  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.560  -7.261   0.616  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.655  -6.306  -0.093  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.364  -4.964  -0.277  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.751  -3.916  -0.214  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.348  -6.947  -1.446  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.840  -8.094   0.181  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.742  -6.177   0.470  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.372  -8.022  -1.349  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.087  -6.633  -2.169  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.367  -6.635  -1.774  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.659  -4.992  -0.487  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.427  -3.722  -0.660  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.173  -2.795   0.534  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.842  -1.637   0.372  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.898  -4.139  -0.711  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.125  -5.849  -0.522  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.147  -3.242  -1.579  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.156  -4.666   0.195  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.519  -3.260  -0.806  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.059  -4.786  -1.561  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.305  -3.314   1.730  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.048  -2.479   2.941  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.573  -2.076   2.964  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.231  -0.950   3.273  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.390  -3.378   4.139  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.301  -2.622   5.118  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.505  -2.217   6.363  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.925  -3.094   6.980  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.492  -1.039   6.675  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.554  -4.257   1.827  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.680  -1.603   2.935  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.898  -4.266   3.789  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.479  -3.667   4.645  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.693  -1.736   4.640  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.120  -3.261   5.412  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.694  -2.988   2.620  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.231  -2.661   2.598  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.986  -1.458   1.685  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.251  -0.550   2.025  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.537  -3.902   2.033  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.999  -3.885   2.367  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.874  -2.458   3.594  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.253  -4.501   1.491  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.742  -3.596   1.364  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.121  -4.482   2.844  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.617  -1.438   0.533  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.440  -0.282  -0.399  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.893   0.999   0.303  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.302   2.044   0.137  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.327  -0.584  -1.610  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.841   0.226  -2.818  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.974   0.350  -3.838  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.098   0.576  -3.420  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.699   0.216  -5.019  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.215  -2.176   0.291  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.410  -0.200  -0.706  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.278  -1.639  -1.838  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.348  -0.311  -1.386  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.540   1.211  -2.492  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.998  -0.274  -3.278  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.919   0.911   1.115  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.390   2.116   1.862  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.325   2.491   2.891  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.870   3.618   2.956  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.688   1.696   2.561  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.711   1.223   1.524  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.188   2.411   0.688  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.928   3.409   1.582  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.698   4.270   0.643  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.361   0.046   1.251  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.574   2.937   1.186  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.480   0.895   3.252  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.093   2.539   3.101  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.253   0.491   0.876  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.555   0.779   2.029  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.337   2.895   0.232  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.856   2.058  -0.083  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.597   2.886   2.253  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.225   4.007   2.140  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.042   4.735  -0.017  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.371   3.685   0.108  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.221   4.990   1.181  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.903   1.531   3.681  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.841   1.800   4.702  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.588   2.323   3.993  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.939   3.245   4.449  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.565   0.445   5.364  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.832  -0.050   6.068  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.442   0.589   6.396  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.769  -1.572   6.218  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.273   0.629   3.587  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.188   2.512   5.435  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.272  -0.272   4.609  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.902   0.407   7.044  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.699   0.216   5.483  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.668   1.410   7.061  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.358  -0.324   6.967  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.509   0.783   5.888  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.736  -1.892   6.219  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.236  -1.861   7.148  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.289  -2.037   5.395  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.266   1.741   2.867  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.075   2.201   2.099  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.378   3.558   1.464  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.522   4.420   1.382  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.852   1.134   1.022  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.114  -0.043   1.615  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.082   0.159   2.315  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.626  -1.337   1.462  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.766  -0.932   2.861  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.060  -2.429   2.007  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.255  -2.227   2.707  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.820   1.010   2.522  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.212   2.266   2.742  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.808   0.801   0.642  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.269   1.552   0.216  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.474   1.158   2.433  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.551  -1.493   0.923  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.688  -0.777   3.399  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.334  -3.428   1.888  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.784  -3.068   3.127  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.597   3.755   1.021  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.976   5.053   0.397  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.135   6.155   1.459  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.342   7.308   1.132  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.295   4.794  -0.324  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.009   4.075  -1.647  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.840   5.106  -2.763  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.200   5.717  -3.104  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.134   6.010  -4.563  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.260   3.047   1.103  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.230   5.336  -0.317  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.932   4.180   0.295  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.783   5.733  -0.528  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.100   3.492  -1.551  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.833   3.419  -1.884  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.166   5.884  -2.436  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.434   4.623  -3.640  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.991   5.010  -2.895  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.352   6.631  -2.550  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.300   6.599  -4.761  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.065   5.118  -5.092  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.992   6.521  -4.853  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.977   5.826   2.721  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.050   6.866   3.797  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.609   7.088   4.236  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.124   8.192   4.378  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.884   6.250   4.919  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.365   6.281   4.532  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.216   5.874   5.737  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.919   6.241   6.856  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.269   5.124   5.553  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.749   4.896   2.967  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.495   7.779   3.433  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.573   5.228   5.078  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.740   6.818   5.825  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.634   7.280   4.220  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.541   5.592   3.721  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.508   4.827   4.650  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.820   4.858   6.319  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.917   5.990   4.358  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.530   5.978   4.686  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.307   6.847   3.661  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.418   7.271   3.910  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.838   4.476   4.541  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.313   4.207   4.329  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.225   4.446   5.363  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.761   3.705   3.101  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.587   4.184   5.169  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.122   3.445   2.907  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.035   3.683   3.941  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.377   3.423   3.750  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.363   5.135   4.180  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.706   6.305   5.698  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.510   3.968   5.435  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.261   4.097   3.693  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.880   4.833   6.309  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.057   3.520   2.303  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.291   4.369   5.967  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.469   3.059   1.960  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.609   2.658   4.283  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.717   7.106   2.512  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.382   7.942   1.467  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.021   9.424   1.679  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.863  10.253   1.966  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.774   7.462   0.146  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.170   6.750   2.334  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.457   7.789   1.457  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.152   6.943   0.341  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.583   8.322  -0.489  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.466   6.796  -0.349  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.238   9.751   1.506  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.703  11.170   1.656  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.280  11.767   2.999  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.141  12.907   3.070  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.227  11.097   1.581  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.652  10.742   0.155  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.809  11.612  -0.679  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.844   9.492  -0.163  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.882   9.055   1.255  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.331  11.774   0.845  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.582  10.339   2.266  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.647  12.053   1.852  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.718   8.790   0.509  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.117   9.254  -1.074  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.398  11.013   4.066  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.011  11.533   5.427  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.350  12.228   5.398  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.629  13.109   6.191  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.048  10.302   6.340  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.020   9.248   5.788  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.462   9.392   4.662  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.307   8.308   6.512  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.751  10.102   3.977  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.757  12.212   5.783  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.387  10.608   7.318  1.00  0.00           H  
ATOM    588  HB3 ASP A  37      -0.936   9.870   6.423  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.189  11.832   4.492  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.531  12.440   4.383  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.618  13.311   3.126  1.00  0.00           C  
ATOM    592  O   ASN A  38       3.863  14.501   3.203  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.479  11.246   4.309  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.845  11.639   4.872  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.053  11.611   6.069  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.793  12.006   4.053  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.932  11.123   3.882  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.737  13.017   5.258  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.066  10.432   4.893  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.587  10.935   3.282  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.625  12.028   3.088  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.672  12.260   4.405  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.411  12.730   1.971  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.471  13.516   0.707  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.796  12.573  -0.448  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.805  12.714  -1.112  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.214  11.772   1.934  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.516  13.987   0.534  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.240  14.268   0.783  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.960  11.592  -0.667  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.215  10.604  -1.747  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.104  10.698  -2.801  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.932  10.694  -2.473  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.154   9.295  -0.975  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.312   9.270   0.072  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.179   8.086  -1.928  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.393   8.252  -0.279  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.163  11.478  -0.098  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.192  10.738  -2.183  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.226   9.286  -0.447  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.764  10.249   0.125  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.903   9.027   1.041  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       4.089   8.103  -2.509  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.139   7.176  -1.345  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.326   8.129  -2.589  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.608   8.314  -1.336  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.286   8.464   0.289  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.032   7.263  -0.037  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.461  10.790  -4.059  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.415  10.893  -5.129  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.035  10.739  -6.523  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.666  11.642  -7.040  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.801  12.290  -4.964  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.892  13.361  -5.076  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.773  13.371  -4.232  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.827  14.150  -6.003  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.412  10.795  -4.298  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.655  10.144  -4.977  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.063  12.449  -5.737  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.328  12.362  -3.996  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.851   9.598  -7.134  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.414   9.364  -8.497  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.620   8.254  -9.193  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.986   8.476 -10.207  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.340   8.890  -6.693  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.346  10.275  -9.075  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.448   9.067  -8.415  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.653   7.061  -8.652  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.901   5.924  -9.275  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.521   4.894  -8.206  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.964   4.980  -7.086  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.878   5.312 -10.280  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.111   6.297 -11.428  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.718   5.558 -12.623  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.310   4.435 -12.869  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.577   6.129 -13.273  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.172   6.911  -7.833  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.023   6.285  -9.785  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.818   5.100  -9.788  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.463   4.396 -10.673  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.169   6.740 -11.718  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       2.790   7.072 -11.105  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.291   3.921  -8.554  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.703   2.871  -7.561  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.094   1.587  -8.290  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.949   1.592  -9.157  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.922   3.445  -6.832  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.465   4.283  -5.691  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.271   5.621  -5.718  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.150   3.847  -4.348  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.831   6.029  -4.472  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.744   4.969  -3.592  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.173   2.590  -3.725  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.368   4.850  -2.257  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.797   2.464  -2.379  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.393   3.593  -1.648  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.629   3.878  -9.473  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.093   2.668  -6.854  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.508   4.043  -7.512  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.524   2.629  -6.451  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.420   6.261  -6.573  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.607   6.952  -4.224  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.488   1.714  -4.289  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.058   5.719  -1.697  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.820   1.497  -1.903  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.099   3.491  -0.618  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.478   0.488  -7.941  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.816  -0.807  -8.611  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.728  -1.940  -7.601  1.00  0.00           C  
ATOM    690  O   THR A  45       0.236  -2.049  -6.869  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.226  -1.019  -9.722  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.454  -1.450  -9.151  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.454   0.279 -10.495  1.00  0.00           C  
ATOM    694  H   THR A  45       0.205   0.512  -7.238  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.805  -0.761  -9.037  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.134  -1.776 -10.402  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.396  -2.396  -9.002  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.487   0.630 -10.888  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.865   1.020  -9.822  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.144   0.101 -11.304  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.716  -2.788  -7.566  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.687  -3.929  -6.606  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.081  -5.164  -7.289  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.220  -5.358  -8.482  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.152  -4.163  -6.204  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.266  -5.456  -5.419  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.519  -5.625  -4.249  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.096  -6.487  -5.875  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.603  -6.822  -3.531  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.182  -7.686  -5.155  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.435  -7.853  -3.983  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.518  -9.035  -3.274  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.471  -2.677  -8.179  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.113  -3.667  -5.735  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.483  -3.336  -5.586  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.767  -4.222  -7.089  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.879  -4.830  -3.899  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.673  -6.357  -6.779  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.026  -6.950  -2.629  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.820  -8.482  -5.505  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.865  -9.641  -3.630  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.416  -5.995  -6.530  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.200  -7.223  -7.110  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.372  -8.465  -6.425  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.036  -8.831  -5.338  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.697  -7.091  -6.826  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.485  -7.882  -7.872  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.177  -7.749  -9.044  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.384  -8.608  -7.483  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.326  -5.812  -5.570  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.028  -7.264  -8.174  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.982  -6.050  -6.873  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.914  -7.482  -5.844  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.314  -9.116  -7.062  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.930 -10.343  -6.464  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.947 -11.527  -6.465  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.249 -12.585  -5.944  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.137 -10.655  -7.351  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.979 -11.755  -6.703  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.860 -11.420  -5.928  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.729 -12.913  -6.992  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.616  -8.796  -7.938  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.261 -10.137  -5.462  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.736  -9.763  -7.469  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.796 -10.989  -8.319  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.222 -11.361  -7.037  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.217 -12.473  -7.063  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.111 -12.394  -5.825  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.613 -13.394  -5.346  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.036 -12.244  -8.334  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.449 -10.509  -7.443  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.717 -13.428  -7.110  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.441 -11.700  -9.052  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.921 -11.673  -8.093  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.325 -13.197  -8.752  1.00  0.00           H  
ATOM    756  N   THR A  50       2.298 -11.211  -5.296  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.144 -11.055  -4.079  1.00  0.00           C  
ATOM    758  C   THR A  50       2.387 -10.256  -3.010  1.00  0.00           C  
ATOM    759  O   THR A  50       2.949  -9.880  -1.999  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.380 -10.290  -4.549  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.982  -9.049  -5.113  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.123 -11.117  -5.599  1.00  0.00           C  
ATOM    763  H   THR A  50       1.871 -10.419  -5.693  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.432 -12.021  -3.695  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.035 -10.112  -3.710  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.767  -8.508  -5.227  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.084 -12.161  -5.326  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.653 -10.979  -6.561  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.151 -10.795  -5.651  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.113  -9.986  -3.225  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.316  -9.205  -2.223  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.012  -7.879  -1.913  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.059  -7.441  -0.777  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.246 -10.084  -0.968  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.425 -11.420  -1.307  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.937 -11.299  -1.110  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.570 -12.693  -1.137  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.813 -12.538  -1.943  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.680 -10.294  -4.052  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.679  -9.025  -2.600  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.244 -10.267  -0.601  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.331  -9.579  -0.208  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.215 -11.680  -2.334  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.041 -12.189  -0.655  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.139 -10.828  -0.158  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.358 -10.700  -1.904  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.900 -13.400  -1.607  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.815 -13.014  -0.136  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.585 -12.085  -2.849  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.231 -13.474  -2.119  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.492 -11.948  -1.420  1.00  0.00           H  
ATOM    792  N   THR A  52       1.558  -7.243  -2.916  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.262  -5.944  -2.689  1.00  0.00           C  
ATOM    794  C   THR A  52       1.773  -4.892  -3.686  1.00  0.00           C  
ATOM    795  O   THR A  52       1.586  -5.173  -4.854  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.742  -6.255  -2.919  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.133  -7.331  -2.078  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.582  -5.019  -2.596  1.00  0.00           C  
ATOM    799  H   THR A  52       1.510  -7.626  -3.822  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.109  -5.606  -1.677  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.896  -6.529  -3.951  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.882  -7.770  -2.487  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.351  -4.677  -1.597  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.631  -5.269  -2.657  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.357  -4.235  -3.304  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.572  -3.678  -3.232  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.103  -2.602  -4.155  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.315  -1.869  -4.749  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.433  -2.334  -4.628  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.249  -1.674  -3.286  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.041  -2.371  -2.908  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.035  -3.371  -1.924  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.245  -2.017  -3.536  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.229  -4.015  -1.570  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.435  -2.663  -3.180  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.427  -3.659  -2.199  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.734  -3.476  -2.286  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.505  -3.028  -4.936  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.794  -1.422  -2.389  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.022  -0.773  -3.835  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.111  -3.648  -1.438  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.258  -1.245  -4.294  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.227  -4.786  -0.813  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.360  -2.388  -3.662  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.347  -4.156  -1.928  1.00  0.00           H  
ATOM    826  N   THR A  54       2.118  -0.732  -5.387  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.276   0.000  -5.973  1.00  0.00           C  
ATOM    828  C   THR A  54       2.918   1.473  -6.064  1.00  0.00           C  
ATOM    829  O   THR A  54       2.176   1.885  -6.937  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.483  -0.593  -7.371  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.175  -1.981  -7.358  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.940  -0.398  -7.796  1.00  0.00           C  
ATOM    833  H   THR A  54       1.212  -0.352  -5.480  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.160  -0.141  -5.371  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.840  -0.086  -8.073  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.785  -2.415  -6.756  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.590  -0.627  -6.965  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.164  -1.058  -8.621  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.092   0.626  -8.101  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.421   2.263  -5.158  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.089   3.715  -5.176  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.327   4.551  -5.503  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.369   4.412  -4.892  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.524   4.031  -3.778  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.500   3.583  -2.689  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.265   5.537  -3.641  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.006   1.900  -4.462  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.333   3.894  -5.912  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.591   3.501  -3.652  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.488   3.983  -2.890  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.156   3.941  -1.731  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.541   2.501  -2.673  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.177   6.078  -3.843  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.505   5.836  -4.347  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.930   5.756  -2.637  1.00  0.00           H  
ATOM    856  N   THR A  56       4.203   5.419  -6.471  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.351   6.281  -6.864  1.00  0.00           C  
ATOM    858  C   THR A  56       4.933   7.757  -6.799  1.00  0.00           C  
ATOM    859  O   THR A  56       3.813   8.072  -6.446  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.725   5.814  -8.293  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.126   5.963  -8.475  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.987   6.604  -9.388  1.00  0.00           C  
ATOM    863  H   THR A  56       3.345   5.504  -6.942  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.182   6.108  -6.197  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.466   4.771  -8.392  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.317   6.895  -8.596  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.931   6.628  -9.167  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.371   7.613  -9.424  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.149   6.123 -10.342  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.822   8.650  -7.141  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.478  10.102  -7.105  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.804  10.755  -8.451  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.807  10.048  -9.445  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.350  10.691  -5.996  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.768  12.032  -5.547  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.905  12.973  -5.142  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.278  12.953  -3.981  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.381  13.699  -5.999  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.046  11.951  -8.464  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.715   8.365  -7.424  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.434  10.233  -6.864  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.375  10.010  -5.158  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.352  10.843  -6.368  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.208  12.472  -6.360  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.115  11.877  -4.702  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      -2.974 -15.071   7.483  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.758 -14.250   7.216  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.988 -13.340   6.005  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.780 -13.735   4.874  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.651 -15.265   6.923  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.697 -14.691   7.364  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.899 -16.034   7.534  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.241 -15.048   8.244  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.807 -14.449   7.538  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.106 -15.758   6.714  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.860 -15.579   8.382  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.500 -13.665   8.084  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.849 -16.180   7.465  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.624 -15.472   5.864  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.046 -13.987   6.625  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.580 -14.190   8.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.834 -14.169   8.718  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.771 -15.638   8.979  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.921 -14.747   7.456  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.416 -12.124   6.239  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.663 -11.180   5.109  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.704  -9.989   5.197  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.099  -8.851   5.033  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.111 -10.717   5.287  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.966 -11.850   5.319  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.509  -9.810   4.122  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.575 -11.834   7.162  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.552 -11.684   4.162  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.203 -10.169   6.213  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.131 -12.073   6.238  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.014 -10.142   3.221  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.578  -9.853   3.982  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.216  -8.792   4.338  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.447 -10.245   5.455  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.543  -9.129   5.553  1.00  0.00           C  
ATOM     36  C   THR A   3       0.807  -8.539   4.165  1.00  0.00           C  
ATOM     37  O   THR A   3       1.651  -9.014   3.430  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.816  -9.761   6.121  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.469 -10.684   7.144  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.711  -8.666   6.703  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.154 -11.173   5.582  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.181  -8.365   6.222  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.346 -10.274   5.335  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.501 -11.568   6.769  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.504  -7.729   6.206  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.515  -8.564   7.761  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.748  -8.931   6.552  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.085  -7.508   3.806  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.283  -6.878   2.465  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.470  -5.914   2.505  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.656  -5.186   3.463  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.016  -6.121   2.188  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.988  -7.038   1.488  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.714  -7.482   0.189  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.157  -7.451   2.137  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.609  -8.336  -0.461  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.053  -8.306   1.485  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.779  -8.748   0.185  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.590  -7.148   4.419  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.437  -7.634   1.712  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.445  -5.787   3.121  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.810  -5.268   1.558  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.812  -7.163  -0.310  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.369  -7.107   3.140  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.397  -8.677  -1.463  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.957  -8.622   1.982  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.470  -9.408  -0.318  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.272  -5.906   1.472  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.453  -4.991   1.444  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.187  -3.814   0.501  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.083  -3.626   0.025  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.612  -5.842   0.919  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.837  -7.050   1.839  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.220  -8.309   1.210  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.230  -9.462   1.253  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.138 -10.107  -0.087  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.099  -6.502   0.714  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.675  -4.636   2.439  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.382  -6.186  -0.080  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.511  -5.244   0.892  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.898  -7.196   1.980  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.371  -6.865   2.796  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.335  -8.588   1.764  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.951  -8.110   0.183  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.228  -9.081   1.421  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.962 -10.169   2.022  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.297  -9.393  -0.826  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.859 -10.853  -0.164  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.194 -10.527  -0.206  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.194  -3.024   0.230  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.012  -1.854  -0.680  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.378  -1.324  -1.126  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.090  -0.707  -0.358  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.270  -0.809   0.168  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.100   0.504  -0.616  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.704   0.560  -1.242  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.277   1.693   0.336  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.074  -3.199   0.627  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.415  -2.129  -1.534  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.296  -1.195   0.435  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.835  -0.617   1.069  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.840   0.559  -1.399  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.055  -0.147  -0.746  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.301   1.554  -1.135  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.773   0.312  -2.292  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       4.069   1.477   1.038  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.529   2.574  -0.232  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.356   1.863   0.873  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.727  -1.531  -2.371  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.026  -1.011  -2.875  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.818   0.435  -3.295  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.887   0.747  -4.018  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.385  -1.887  -4.077  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.551  -3.336  -3.616  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.699  -1.395  -4.694  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.419  -4.273  -4.818  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.123  -2.001  -2.979  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.788  -1.084  -2.114  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.597  -1.828  -4.814  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.526  -3.461  -3.165  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.787  -3.574  -2.892  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.328  -0.984  -3.917  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.206  -2.222  -5.169  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.488  -0.631  -5.428  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.073  -3.936  -5.609  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.696  -5.275  -4.525  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.398  -4.269  -5.167  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.652   1.324  -2.834  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.464   2.756  -3.198  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.296   3.097  -4.436  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.513   3.073  -4.398  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.944   3.598  -2.011  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.489   2.993  -0.662  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.386   5.016  -2.161  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.962   3.036  -0.505  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.383   1.054  -2.239  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.422   2.943  -3.377  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.023   3.646  -2.037  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.813   1.969  -0.611  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.944   3.547   0.142  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.352   4.959  -2.488  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.437   5.525  -1.210  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.967   5.556  -2.893  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.546   3.781  -1.160  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.548   2.070  -0.751  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.717   3.282   0.519  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.654   3.417  -5.528  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.407   3.768  -6.768  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.494   5.290  -6.922  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.354   5.823  -8.006  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.595   3.152  -7.909  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.322   3.377  -9.236  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.289   2.703  -9.534  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.895   4.301 -10.052  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.674   3.431  -5.530  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.395   3.333  -6.743  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.480   2.091  -7.735  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.624   3.616  -7.948  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.115   4.844  -9.811  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.353   4.452 -10.904  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.726   5.991  -5.839  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.826   7.480  -5.907  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.083   7.943  -5.168  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.064   7.227  -5.090  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.836   5.535  -4.978  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.881   7.789  -6.942  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       7.957   7.921  -5.445  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.061   9.136  -4.624  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.256   9.649  -3.886  1.00  0.00           C  
ATOM    170  C   LYS A  11      10.931   9.832  -2.399  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.796   9.723  -1.551  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.596  10.994  -4.541  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.402  11.948  -4.443  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.843  13.358  -4.839  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.331  14.107  -3.597  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.119  15.255  -4.125  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.259   9.693  -4.701  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.085   8.968  -4.003  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.446  11.431  -4.038  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.840  10.834  -5.581  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.618  11.615  -5.107  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.033  11.963  -3.430  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.644  13.295  -5.562  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.009  13.889  -5.271  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.490  14.459  -3.016  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.964  13.469  -2.998  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.892  14.901  -4.722  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.498  15.870  -4.690  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.516  15.798  -3.332  1.00  0.00           H  
ATOM    190  N   THR A  12       9.690  10.103  -2.079  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.303  10.287  -0.648  1.00  0.00           C  
ATOM    192  C   THR A  12       9.133   8.927   0.019  1.00  0.00           C  
ATOM    193  O   THR A  12       8.248   8.175  -0.322  1.00  0.00           O  
ATOM    194  CB  THR A  12       7.978  11.051  -0.685  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.138  10.490  -1.682  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.244  12.522  -1.009  1.00  0.00           C  
ATOM    197  H   THR A  12       9.011  10.182  -2.782  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.046  10.859  -0.127  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.495  10.981   0.277  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.357  11.043  -1.758  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.045  12.889  -0.383  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.527  12.617  -2.047  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.350  13.099  -0.825  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.989   8.614   0.963  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.923   7.296   1.673  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.148   6.153   0.663  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.731   6.230  -0.477  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.532   7.271   2.380  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.534   6.311   1.714  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       7.769   4.886   2.221  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.109   6.737   2.070  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.694   9.251   1.203  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.701   7.260   2.422  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.667   6.971   3.406  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.117   8.269   2.361  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.667   6.345   0.647  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.862   4.897   3.296  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.931   4.262   1.937  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.673   4.492   1.784  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.037   7.813   2.042  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.417   6.311   1.360  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       5.866   6.387   3.062  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.814   5.102   1.073  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.073   3.971   0.143  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.191   2.649   0.904  1.00  0.00           C  
ATOM    226  O   LYS A  14      11.776   2.585   1.970  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.390   4.317  -0.560  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.508   4.482   0.474  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.799   4.898  -0.233  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.803   6.414  -0.440  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.332   6.974   0.836  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.144   5.059   1.984  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.285   3.914  -0.572  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.649   3.523  -1.245  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.272   5.240  -1.108  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.228   5.241   1.190  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.667   3.544   0.986  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.648   4.614   0.372  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.859   4.407  -1.192  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.450   6.678  -1.265  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.802   6.773  -0.614  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.271   6.573   1.028  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.408   8.007   0.757  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.684   6.731   1.614  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.642   1.593   0.356  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.720   0.267   1.034  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.470  -0.553   0.708  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.743  -0.251  -0.221  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.179   1.676  -0.507  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.597  -0.262   0.687  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.783   0.410   2.101  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.218  -1.587   1.471  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.016  -2.439   1.221  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.971  -2.217   2.320  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.791  -2.113   2.051  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.536  -3.876   1.260  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.121  -4.244  -0.105  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.479  -3.562  -0.280  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.377  -3.868   0.487  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.598  -2.747  -1.179  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.821  -1.803   2.211  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.596  -2.226   0.252  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.303  -3.960   2.017  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.724  -4.547   1.494  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.243  -5.316  -0.168  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.452  -3.912  -0.884  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.399  -2.146   3.559  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.438  -1.936   4.694  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.318  -2.986   4.647  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.336  -2.826   3.948  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.867  -0.523   4.499  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       7.011   0.497   4.509  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.894  -0.194   5.635  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.496   0.735   3.079  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.357  -2.236   3.747  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.959  -1.991   5.637  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.347  -0.473   3.553  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.658   1.427   4.931  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.826   0.116   5.106  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.375  -1.091   5.939  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.444   0.205   6.474  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.178   0.538   5.294  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.687   0.546   2.388  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.825   1.759   2.977  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       8.317   0.069   2.862  1.00  0.00           H  
ATOM    286  N   THR A  18       5.470  -4.058   5.382  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.425  -5.127   5.382  1.00  0.00           C  
ATOM    288  C   THR A  18       3.389  -4.855   6.476  1.00  0.00           C  
ATOM    289  O   THR A  18       3.731  -4.583   7.611  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.183  -6.427   5.676  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.800  -6.333   6.951  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.253  -6.665   4.606  1.00  0.00           C  
ATOM    293  H   THR A  18       6.273  -4.163   5.931  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.948  -5.188   4.417  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.489  -7.254   5.672  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.061  -7.218   7.220  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.066  -6.027   3.755  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.228  -6.442   5.016  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.224  -7.699   4.293  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.124  -4.934   6.142  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.060  -4.686   7.165  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.133  -5.620   6.935  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.641  -5.734   5.836  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.647  -3.219   6.985  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.130  -2.988   5.558  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.858  -2.320   7.240  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.402  -3.003   5.553  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.877  -5.159   5.220  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.458  -4.832   8.156  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.131  -2.979   7.696  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.477  -2.029   5.202  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.497  -3.766   4.909  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.441  -2.723   8.055  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.467  -2.275   6.350  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.521  -1.327   7.496  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.757  -3.704   6.294  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.774  -2.015   5.784  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.756  -3.301   4.577  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.579  -6.287   7.970  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.740  -7.219   7.827  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.029  -6.425   7.616  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.118  -5.264   7.967  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.797  -7.998   9.143  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.536  -8.852   9.284  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.500  -9.484  10.677  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.557  -9.824  11.179  1.00  0.00           O  
ATOM    327  OE2 GLU A  20       0.587  -9.617  11.216  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.148  -6.174   8.844  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.579  -7.898   7.005  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.857  -7.303   9.969  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.666  -8.638   9.145  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.543  -9.630   8.534  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.337  -8.231   9.150  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.027  -7.046   7.042  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.318  -6.337   6.798  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.400  -7.338   6.386  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.109  -8.443   5.971  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.024  -5.366   5.654  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.926  -7.982   6.768  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.622  -5.791   7.677  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.230  -4.695   5.947  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.719  -5.922   4.779  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.912  -4.795   5.428  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.650  -6.956   6.497  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.767  -7.875   6.111  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.568  -8.385   4.675  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.958  -9.487   4.335  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.043  -7.026   6.220  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.954  -5.820   5.277  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.261  -7.876   5.844  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.854  -6.062   6.835  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.817  -8.699   6.800  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.150  -6.675   7.237  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.919  -5.543   5.141  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.386  -6.077   4.322  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.496  -4.989   5.704  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.263  -8.782   6.431  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.164  -7.318   6.039  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.214  -8.126   4.794  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.961  -7.583   3.842  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.719  -7.992   2.425  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.813  -6.961   1.751  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.436  -5.974   2.357  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.102  -8.020   1.758  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.807  -6.661   1.906  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.169  -5.714   2.342  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.981  -6.592   1.579  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.657  -6.703   4.149  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.269  -8.971   2.388  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.986  -8.248   0.709  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.706  -8.785   2.223  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.463  -7.173   0.507  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.582  -6.188  -0.188  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.317  -4.856  -0.334  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.715  -3.800  -0.327  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.281  -6.792  -1.559  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.778  -7.972   0.037  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.665  -6.053   0.365  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.387  -7.866  -1.512  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.970  -6.393  -2.288  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.270  -6.542  -1.844  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.624  -4.900  -0.454  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.416  -3.640  -0.588  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.138  -2.726   0.608  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.934  -1.535   0.460  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.883  -4.081  -0.599  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.082  -5.762  -0.452  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.173  -3.146  -1.510  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.947  -5.113  -0.912  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.296  -3.980   0.395  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.441  -3.461  -1.285  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.110  -3.289   1.790  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.823  -2.471   3.004  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.356  -2.052   2.988  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.026  -0.909   3.239  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.111  -3.391   4.190  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -7.953  -2.608   5.494  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.227  -1.807   5.766  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.296  -2.316   5.472  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.112  -0.698   6.262  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.264  -4.254   1.872  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.463  -1.604   3.036  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.121  -3.768   4.116  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.417  -4.218   4.183  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.776  -3.296   6.308  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.117  -1.930   5.407  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.468  -2.966   2.676  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.011  -2.617   2.620  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.801  -1.431   1.677  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.057  -0.514   1.968  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.308  -3.858   2.063  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.764  -3.879   2.466  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.637  -2.389   3.606  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.024  -4.475   1.542  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.528  -3.551   1.375  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.872  -4.419   2.875  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.471  -1.445   0.550  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.328  -0.322  -0.421  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.765   0.992   0.229  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.128   2.006   0.044  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.235  -0.674  -1.602  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.763   0.082  -2.851  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.880   0.083  -3.897  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.365  -0.989  -4.218  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.229   1.157  -4.359  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.069  -2.195   0.349  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.305  -0.249  -0.755  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.193  -1.737  -1.785  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.250  -0.387  -1.374  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.519   1.100  -2.583  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.887  -0.402  -3.263  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.837   0.987   0.994  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.279   2.256   1.647  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.318   2.606   2.801  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.008   3.765   3.027  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.751   2.018   2.079  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.883   1.320   3.451  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.546   2.270   4.457  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -7.680   3.523   4.641  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -6.598   3.109   5.580  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.339   0.155   1.142  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.253   3.055   0.923  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -8.258   2.969   2.118  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.233   1.404   1.329  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.496   0.439   3.340  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -6.920   1.034   3.816  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -9.520   2.556   4.090  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -8.652   1.767   5.406  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.264   3.835   3.692  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.261   4.320   5.078  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -6.212   2.189   5.285  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -5.839   3.819   5.568  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -6.985   3.030   6.542  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.806   1.615   3.494  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.833   1.896   4.591  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.559   2.433   3.951  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.949   3.371   4.427  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.571   0.551   5.274  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.879   0.001   5.845  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.562   0.740   6.411  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.748  -1.509   6.052  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.039   0.689   3.271  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.241   2.607   5.294  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.171  -0.146   4.551  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.087   0.479   6.792  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.685   0.201   5.156  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.647   1.156   6.015  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.974   1.413   7.149  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.355  -0.215   6.871  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.707  -1.767   6.189  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.310  -1.803   6.925  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.134  -2.025   5.185  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.180   1.844   2.848  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.967   2.305   2.122  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.275   3.638   1.427  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.446   4.526   1.370  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.678   1.208   1.088  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.065   0.061   1.736  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.220   0.308   2.489  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.397  -1.253   1.573  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.912  -0.757   3.079  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.296  -2.316   2.164  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.450  -2.068   2.916  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.713   1.102   2.489  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.133   2.411   2.799  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.609   0.842   0.682  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.077   1.615   0.292  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.574   1.319   2.616  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.288  -1.446   0.993  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.802  -0.566   3.660  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.061  -3.328   2.039  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.984  -2.889   3.371  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.468   3.775   0.895  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.852   5.038   0.197  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.085   6.182   1.194  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.274   7.318   0.799  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.146   4.721  -0.554  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.819   3.948  -1.836  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.768   4.916  -3.022  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.179   5.433  -3.323  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.008   6.892  -3.574  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.109   3.045   0.952  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.090   5.308  -0.504  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.791   4.127   0.074  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.643   5.643  -0.810  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.859   3.459  -1.728  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.583   3.207  -2.012  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.123   5.747  -2.781  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.384   4.402  -3.890  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.577   4.942  -4.201  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.828   5.276  -2.476  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.369   7.033  -4.381  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.932   7.317  -3.790  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -4.607   7.344  -2.727  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.027   5.912   2.478  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.194   7.007   3.483  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.806   7.258   4.039  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.323   8.369   4.129  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.128   6.453   4.554  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.563   6.898   4.264  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.786   8.301   4.832  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -4.949   9.168   4.685  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.890   8.563   5.477  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.821   4.992   2.789  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.603   7.895   3.033  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.075   5.376   4.555  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.826   6.831   5.516  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.726   6.911   3.196  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -6.254   6.211   4.726  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.566   7.863   5.596  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.043   9.458   5.845  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.150   6.176   4.335  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.256   6.197   4.815  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.112   7.039   3.838  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.079   7.670   4.218  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.601   4.696   4.762  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.094   4.455   4.643  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.883   4.381   5.797  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.680   4.305   3.382  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.261   4.158   5.688  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.058   4.081   3.273  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.848   4.007   4.426  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.206   3.786   4.320  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.586   5.310   4.193  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.323   6.570   5.824  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.237   4.224   5.662  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.081   4.262   3.901  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.430   4.497   6.769  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.070   4.361   2.492  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.870   4.101   6.577  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.511   3.964   2.299  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.648   4.346   4.962  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.736   7.043   2.581  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.484   7.834   1.555  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.148   9.322   1.684  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.022  10.166   1.734  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.989   7.304   0.207  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.054   6.528   2.313  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.552   7.675   1.638  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.047   7.006   0.295  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.078   8.084  -0.537  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.583   6.453  -0.089  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.120   9.644   1.730  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.540  11.078   1.847  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.066  11.718   3.097  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.615  12.803   3.045  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.062  11.042   1.958  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.676  10.981   0.557  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.214  11.958   0.076  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.618   9.868  -0.123  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.800   8.939   1.682  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.254  11.627   0.967  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.359  10.171   2.524  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.403  11.933   2.460  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.184   9.080   0.265  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.007   9.822  -1.021  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.030  11.053   4.222  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.539  11.618   5.491  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.009  12.007   5.305  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.531  12.857   6.002  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.410  10.496   6.524  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.022  11.089   7.879  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.084  11.595   7.988  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.835  11.029   8.786  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.480  10.182   4.232  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.030  12.470   5.801  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.350   9.799   6.203  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.355   9.981   6.615  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.671  11.389   4.368  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.098  11.701   4.114  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.239  12.586   2.870  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.182  13.343   2.743  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.763  10.342   3.891  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.068   9.694   5.244  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.645  10.318   6.112  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.700   8.461   5.460  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.227  10.719   3.834  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.522  12.180   4.969  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.098   9.704   3.328  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.684  10.477   3.344  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.235   7.957   4.759  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       4.889   8.038   6.324  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.307  12.492   1.953  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.379  13.322   0.712  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.703  12.423  -0.483  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.405  12.815  -1.395  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.559  11.872   2.080  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.428  13.811   0.550  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.154  14.066   0.820  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.197  11.218  -0.476  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.464  10.271  -1.596  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.299  10.338  -2.592  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.208   9.874  -2.322  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.591   8.907  -0.882  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.034   8.714  -0.425  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.208   7.727  -1.778  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.361   9.754   0.640  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.636  10.929   0.276  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.393  10.520  -2.086  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.953   8.914  -0.019  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.151   7.724  -0.012  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.700   8.837  -1.264  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.227   7.891  -2.197  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.931   7.625  -2.574  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.194   6.825  -1.181  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.594   9.733   1.403  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.321   9.531   1.083  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.391  10.732   0.181  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.532  10.933  -3.731  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.442  11.056  -4.749  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.963  10.781  -6.166  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.749  11.533  -6.710  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.949  12.504  -4.627  1.00  0.00           C  
ATOM    634  CG  ASP A  41       2.103  13.478  -4.890  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.847  13.748  -3.962  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       2.221  13.935  -6.015  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.421  11.308  -3.907  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.636  10.380  -4.513  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.163  12.675  -5.349  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.564  12.668  -3.632  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.512   9.709  -6.768  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.949   9.369  -8.154  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.023   8.289  -8.721  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.132   8.542  -9.008  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.875   9.129  -6.306  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.897  10.253  -8.774  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.962   8.998  -8.138  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.520   7.088  -8.883  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.667   5.984  -9.431  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.454   4.897  -8.369  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.026   4.952  -7.302  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.451   5.427 -10.619  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.484   5.081 -11.754  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.280   4.711 -13.007  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.037   3.756 -12.944  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.120   5.390 -14.009  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.456   6.913  -8.642  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.282   6.374  -9.764  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.158   6.168 -10.962  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.980   4.537 -10.317  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.133   4.244 -11.459  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.143   5.933 -11.968  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.366   3.915  -8.659  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.631   2.814  -7.673  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.997   1.527  -8.408  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.852   1.521  -9.274  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.830   3.289  -6.852  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.360   4.123  -5.714  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.153   5.458  -5.747  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.042   3.689  -4.370  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.716   5.869  -4.501  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.631   4.813  -3.618  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.067   2.435  -3.741  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.255   4.696  -2.284  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.689   2.313  -2.395  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.283   3.445  -1.669  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.815   3.901  -9.530  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.223   2.646  -7.025  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.493   3.869  -7.476  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.359   2.426  -6.463  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.298   6.095  -6.604  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.489   6.791  -4.257  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.383   1.559  -4.299  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.057   5.569  -1.728  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.711   1.347  -1.917  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.013   3.348  -0.640  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.367   0.437  -8.059  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.689  -0.859  -8.730  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.624  -1.983  -7.709  1.00  0.00           C  
ATOM    690  O   THR A  45       0.316  -2.078  -6.945  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.369  -1.081  -9.826  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.575  -1.550  -9.242  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.641   0.222 -10.577  1.00  0.00           C  
ATOM    694  H   THR A  45       0.313   0.470  -7.352  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.672  -0.816  -9.172  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.002  -1.819 -10.524  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.768  -2.414  -9.614  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.279   0.587 -11.004  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.032   0.953  -9.883  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.361   0.043 -11.360  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.609  -2.835  -7.695  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.606  -3.964  -6.723  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.022  -5.219  -7.385  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.214  -5.462  -8.562  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.077  -4.167  -6.322  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.216  -5.448  -5.525  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.461  -5.628  -4.362  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.079  -6.459  -5.963  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.569  -6.818  -3.634  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.185  -7.651  -5.236  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.432  -7.830  -4.071  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.537  -9.005  -3.357  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.347  -2.732  -8.331  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.029  -3.701  -5.852  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.397  -3.329  -5.716  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.689  -4.226  -7.210  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.795  -4.847  -4.025  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.664  -6.321  -6.861  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.985  -6.954  -2.736  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.847  -8.433  -5.575  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.674  -9.425  -3.346  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.321  -6.016  -6.623  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.272  -7.266  -7.177  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.324  -8.476  -6.457  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.100  -8.840  -5.374  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.772  -7.155  -6.901  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.521  -8.196  -7.736  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.500  -9.356  -7.358  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.104  -7.815  -8.738  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.193  -5.795  -5.676  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.094  -7.330  -8.239  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.115  -6.166  -7.167  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.961  -7.333  -5.853  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.310  -9.101  -7.056  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.956 -10.293  -6.419  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.021 -11.515  -6.422  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.347 -12.546  -5.865  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.198 -10.574  -7.268  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.120 -11.541  -6.523  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.309 -11.350  -5.333  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.622 -12.455  -7.155  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.627  -8.781  -7.927  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.254 -10.056  -5.412  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.721  -9.648  -7.455  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.900 -11.015  -8.207  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.132 -11.407  -7.034  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.082 -12.557  -7.061  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.058 -12.448  -5.889  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.571 -13.440  -5.404  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.824 -12.428  -8.393  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.380 -10.574  -7.466  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.547 -13.493  -7.025  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.186 -11.418  -8.507  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.658 -13.114  -8.408  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.151 -12.663  -9.204  1.00  0.00           H  
ATOM    756  N   THR A  50       2.304 -11.249  -5.421  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.230 -11.065  -4.268  1.00  0.00           C  
ATOM    758  C   THR A  50       2.538 -10.267  -3.155  1.00  0.00           C  
ATOM    759  O   THR A  50       3.158  -9.890  -2.180  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.417 -10.280  -4.830  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.957  -9.046  -5.364  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.093 -11.097  -5.933  1.00  0.00           C  
ATOM    763  H   THR A  50       1.868 -10.463  -5.819  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.564 -12.020  -3.896  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.129 -10.090  -4.042  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.616  -8.375  -5.171  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.972 -12.149  -5.726  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.636 -10.863  -6.884  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.144 -10.854  -5.969  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.252  -9.998  -3.294  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.517  -9.217  -2.245  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.234  -7.892  -1.977  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.329  -7.444  -0.850  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.523 -10.093  -0.986  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.149 -11.439  -1.282  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.604 -11.406  -0.805  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.257 -12.774  -1.039  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.465 -13.344   0.323  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.769 -10.307  -4.092  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.499  -9.034  -2.560  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.542 -10.262  -0.672  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.017  -9.589  -0.198  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.124 -11.629  -2.345  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.379 -12.225  -0.764  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.630 -11.167   0.249  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.146 -10.653  -1.357  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.203 -12.654  -1.546  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.602 -13.415  -1.610  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -1.557 -13.379   0.827  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.130 -12.745   0.851  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.853 -14.306   0.240  1.00  0.00           H  
ATOM    792  N   THR A  52       1.749  -7.273  -3.009  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.473  -5.979  -2.819  1.00  0.00           C  
ATOM    794  C   THR A  52       1.965  -4.927  -3.807  1.00  0.00           C  
ATOM    795  O   THR A  52       1.811  -5.193  -4.985  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.942  -6.309  -3.094  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.322  -7.439  -2.322  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.821  -5.112  -2.717  1.00  0.00           C  
ATOM    799  H   THR A  52       1.665  -7.666  -3.908  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.360  -5.630  -1.805  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.071  -6.528  -4.142  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.252  -7.612  -2.485  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.271  -4.447  -2.067  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.705  -5.463  -2.205  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.111  -4.583  -3.612  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.710  -3.731  -3.336  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.217  -2.653  -4.244  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.414  -1.910  -4.862  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.537  -2.372  -4.774  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.379  -1.734  -3.351  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.893  -2.444  -2.936  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.855  -3.429  -1.938  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.114  -2.120  -3.546  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.032  -4.085  -1.551  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.288  -2.779  -3.158  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.247  -3.759  -2.161  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.848  -3.542  -2.383  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.602  -3.077  -5.016  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.948  -1.477  -2.470  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.128  -0.835  -3.893  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.084  -3.681  -1.465  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.154  -1.361  -4.315  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.005  -4.842  -0.778  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.227  -2.526  -3.627  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.154  -4.266  -1.865  1.00  0.00           H  
ATOM    826  N   THR A  54       2.199  -0.765  -5.481  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.335  -0.017  -6.088  1.00  0.00           C  
ATOM    828  C   THR A  54       2.934   1.442  -6.180  1.00  0.00           C  
ATOM    829  O   THR A  54       2.301   1.865  -7.130  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.543  -0.610  -7.484  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.258  -2.004  -7.466  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.994  -0.393  -7.918  1.00  0.00           C  
ATOM    833  H   THR A  54       1.290  -0.384  -5.542  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.227  -0.130  -5.493  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.888  -0.116  -8.184  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.918  -2.433  -6.916  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.657  -0.803  -7.170  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.165  -0.890  -8.863  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.182   0.664  -8.027  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.270   2.201  -5.181  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.883   3.639  -5.175  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.000   4.519  -5.747  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.970   4.835  -5.088  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.545   3.995  -3.707  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.660   3.555  -2.749  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.333   5.507  -3.572  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.761   1.814  -4.431  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.997   3.761  -5.771  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.630   3.490  -3.432  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.623   3.862  -3.136  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.500   4.009  -1.783  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.634   2.478  -2.646  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.609   5.834  -4.303  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.973   5.733  -2.580  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.269   6.017  -3.741  1.00  0.00           H  
ATOM    856  N   THR A  56       3.832   4.936  -6.973  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.834   5.827  -7.617  1.00  0.00           C  
ATOM    858  C   THR A  56       4.540   7.269  -7.168  1.00  0.00           C  
ATOM    859  O   THR A  56       3.515   7.535  -6.568  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.610   5.608  -9.133  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.345   4.470  -9.555  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.062   6.823  -9.956  1.00  0.00           C  
ATOM    863  H   THR A  56       3.023   4.680  -7.464  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.835   5.536  -7.338  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.563   5.433  -9.312  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.235   4.380 -10.504  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.076   7.083  -9.691  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.014   6.583 -11.008  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.407   7.658  -9.747  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.427   8.191  -7.447  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.192   9.607  -7.033  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.571  10.560  -8.170  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.755  10.696  -8.432  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.105   9.824  -5.824  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.760  11.155  -5.143  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.835  12.197  -5.468  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.115  12.385  -6.640  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.361  12.787  -4.537  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.671  11.134  -8.760  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.247   7.951  -7.926  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.159   9.750  -6.746  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.965   9.014  -5.121  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.134   9.840  -6.150  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.801  11.507  -5.496  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.716  11.010  -4.074  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1      -0.409 -13.360   8.589  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.533 -13.958   7.812  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.758 -13.173   6.518  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.646 -13.709   5.431  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.752 -13.843   8.728  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.627 -15.087   8.574  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.030 -14.983   9.713  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.089 -16.735  10.164  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.428 -13.273   7.979  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.685 -12.418   8.930  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.185 -13.972   9.401  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.332 -14.995   7.596  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.424 -13.756   9.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.323 -12.967   8.457  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.992 -15.148   7.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.045 -15.968   8.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.125 -17.187   9.975  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.338 -16.828  11.213  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.840 -17.235   9.574  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.073 -11.907   6.628  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.308 -11.079   5.407  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.392  -9.852   5.413  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.829  -8.743   5.167  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.774 -10.652   5.494  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.593 -11.803   5.634  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.164  -9.894   4.223  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.156 -11.501   7.516  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.148 -11.666   4.517  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.911 -10.006   6.348  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.106 -11.707   6.440  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.556 -10.237   3.399  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.205 -10.074   4.002  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.005  -8.835   4.370  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.126 -10.042   5.689  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.819  -8.884   5.708  1.00  0.00           C  
ATOM     36  C   THR A   3       1.016  -8.347   4.290  1.00  0.00           C  
ATOM     37  O   THR A   3       1.950  -8.715   3.602  1.00  0.00           O  
ATOM     38  CB  THR A   3       2.135  -9.437   6.258  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.872 -10.227   7.409  1.00  0.00           O  
ATOM     40  CG2 THR A   3       3.058  -8.275   6.631  1.00  0.00           C  
ATOM     41  H   THR A   3       0.201 -10.946   5.882  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.449  -8.107   6.356  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.615 -10.044   5.505  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.668 -10.721   7.618  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.830  -7.420   6.010  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.909  -8.016   7.669  1.00  0.00           H  
ATOM     47 HG23 THR A   3       4.086  -8.569   6.478  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.141  -7.477   3.852  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.271  -6.909   2.476  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.473  -5.966   2.417  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.599  -5.058   3.218  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.032  -6.146   2.230  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.027  -7.066   1.569  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.817  -7.494   0.254  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.158  -7.496   2.273  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.736  -8.353  -0.359  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.077  -8.356   1.660  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.867  -8.784   0.344  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.598  -7.198   4.431  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.379  -7.700   1.752  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.430  -5.798   3.172  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.839  -5.301   1.586  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.946  -7.160  -0.289  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.320  -7.166   3.288  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.574  -8.683  -1.375  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.950  -8.687   2.200  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.576  -9.447  -0.128  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.359  -6.181   1.478  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.560  -5.305   1.368  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.268  -4.111   0.459  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.208  -4.012  -0.130  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.646  -6.191   0.756  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.128  -7.206   1.795  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.455  -7.819   1.338  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.544  -9.268   1.821  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.557  -9.178   3.308  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.235  -6.924   0.850  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.866  -4.968   2.344  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.243  -6.716  -0.099  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.478  -5.578   0.443  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.270  -6.709   2.745  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.392  -7.988   1.904  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.508  -7.794   0.259  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       7.275  -7.252   1.753  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.683  -9.829   1.484  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.455  -9.728   1.471  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.281  -8.496   3.608  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.624  -8.865   3.645  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.775 -10.111   3.711  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.204  -3.205   0.344  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.997  -2.010  -0.524  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.350  -1.440  -0.954  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.088  -0.902  -0.150  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.231  -1.006   0.354  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.049   0.335  -0.385  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.665   0.388  -1.037  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.194   1.495   0.612  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.050  -3.312   0.831  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.406  -2.271  -1.388  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.261  -1.414   0.596  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.784  -0.838   1.266  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.801   0.430  -1.154  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.018  -0.344  -0.578  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.242   1.374  -0.908  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.758   0.177  -2.092  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.669   1.140   1.515  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.800   2.273   0.170  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.219   1.892   0.851  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.662  -1.530  -2.219  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.945  -0.964  -2.717  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.692   0.479  -3.147  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.940   0.731  -4.075  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.343  -1.832  -3.914  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.536  -3.281  -3.454  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.652  -1.311  -4.513  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.264  -4.229  -4.624  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.037  -1.948  -2.848  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.704  -1.008  -1.951  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.564  -1.791  -4.662  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.551  -3.417  -3.109  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.851  -3.500  -2.649  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.207  -0.774  -3.755  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.243  -2.142  -4.870  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.432  -0.646  -5.335  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.446  -3.844  -5.216  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.148  -4.306  -5.238  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.004  -5.206  -4.243  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.284   1.431  -2.472  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.041   2.853  -2.845  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.082   3.283  -3.884  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.260   3.369  -3.589  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.176   3.700  -1.559  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.078   3.357  -0.539  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.005   5.177  -1.924  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.271   1.954   0.019  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.872   1.209  -1.719  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.046   2.951  -3.239  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.151   3.543  -1.121  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.112   4.068   0.272  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.117   3.417  -1.018  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.118   5.289  -2.538  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.895   5.761  -1.023  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.870   5.518  -2.475  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.325   1.750   0.122  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.788   1.876   0.981  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.832   1.245  -0.668  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.660   3.553  -5.092  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.630   3.978  -6.143  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.728   5.505  -6.182  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.781   6.205  -5.877  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.063   3.433  -7.457  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.016   3.773  -8.606  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.978   3.069  -8.840  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.787   4.830  -9.336  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.706   3.478  -5.306  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.598   3.544  -5.951  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.955   2.361  -7.383  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.100   3.879  -7.647  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.011   5.398  -9.146  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.391   5.055 -10.074  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.872   6.024  -6.552  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.045   7.505  -6.612  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.193   7.925  -5.692  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.350   7.677  -5.977  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.619   5.436  -6.791  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.270   7.799  -7.628  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.134   7.986  -6.290  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.879   8.560  -4.591  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.947   9.003  -3.644  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.335   9.406  -2.299  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.648  10.449  -1.754  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.608  10.210  -4.324  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.568  11.309  -4.574  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.277  12.619  -4.924  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.495  13.799  -4.339  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.669  14.310  -5.467  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.938   8.748  -4.387  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.673   8.218  -3.506  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.391  10.596  -3.686  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.034   9.901  -5.266  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.926  11.016  -5.393  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.972  11.450  -3.684  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.276  12.609  -4.513  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.330  12.724  -5.997  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.864  13.464  -3.527  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.173  14.567  -3.998  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.285  14.530  -6.276  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.975  13.586  -5.744  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.171  15.173  -5.170  1.00  0.00           H  
ATOM    190  N   THR A  12      10.465   8.589  -1.761  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.829   8.922  -0.448  1.00  0.00           C  
ATOM    192  C   THR A  12       9.439   7.645   0.287  1.00  0.00           C  
ATOM    193  O   THR A  12       8.649   6.859  -0.194  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.583   9.758  -0.781  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.770  10.449  -2.011  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.343  10.774   0.337  1.00  0.00           C  
ATOM    197  H   THR A  12      10.230   7.756  -2.220  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.502   9.496   0.158  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.725   9.109  -0.859  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.195  10.049  -2.667  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.219  11.396   0.450  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.494  11.392   0.087  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.152  10.253   1.263  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.997   7.436   1.454  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.679   6.210   2.249  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.915   4.939   1.395  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.351   3.896   1.643  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.203   6.430   2.721  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.178   5.553   1.984  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.975   4.234   2.741  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       5.840   6.290   1.925  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.633   8.090   1.808  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.323   6.176   3.116  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.139   6.219   3.774  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.941   7.471   2.558  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.528   5.360   0.984  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.862   4.009   3.314  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.132   4.325   3.406  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.792   3.437   2.034  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.019   7.351   1.864  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.287   5.965   1.057  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       5.270   6.072   2.816  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.759   5.031   0.389  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.048   3.848  -0.492  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.323   2.583   0.337  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.346   2.464   0.983  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.294   4.237  -1.290  1.00  0.00           C  
ATOM    228  CG  LYS A  14      11.987   5.459  -2.157  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.784   5.374  -3.461  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.276   5.516  -3.158  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.966   5.078  -4.404  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.206   5.882   0.210  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.225   3.681  -1.164  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.098   4.473  -0.608  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.588   3.414  -1.923  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      10.930   5.486  -2.381  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.265   6.358  -1.627  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.600   4.418  -3.932  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.475   6.167  -4.125  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.517   6.547  -2.936  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.557   4.877  -2.336  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.600   4.149  -4.694  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.790   5.768  -5.160  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.989   5.008  -4.227  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.408   1.645   0.320  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.599   0.388   1.103  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.386  -0.525   0.910  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.613  -0.355  -0.016  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.592   1.769  -0.209  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.490  -0.118   0.759  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.701   0.628   2.149  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.219  -1.495   1.775  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.060  -2.431   1.649  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.042  -2.186   2.766  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.855  -2.340   2.570  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.669  -3.828   1.777  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.550  -4.114   0.560  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.463  -5.304   0.860  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.007  -6.426   0.719  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.604  -5.073   1.228  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.860  -1.609   2.507  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.592  -2.324   0.684  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.267  -3.879   2.676  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.879  -4.562   1.828  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.925  -4.344  -0.290  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      10.154  -3.247   0.340  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.506  -1.808   3.938  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.591  -1.543   5.111  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.920  -2.843   5.586  1.00  0.00           C  
ATOM    270  O   ILE A  17       6.104  -3.260   6.712  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.528  -0.522   4.651  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.198   0.668   3.935  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.759  -0.011   5.871  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.203   1.357   4.869  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.473  -1.697   4.055  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.163  -1.119   5.922  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.836  -1.004   3.978  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.715   0.311   3.057  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.441   1.378   3.640  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.440   0.114   6.700  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.300   0.937   5.637  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.994  -0.726   6.140  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.029   1.039   5.887  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.207   1.090   4.576  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.080   2.427   4.801  1.00  0.00           H  
ATOM    286  N   THR A  18       5.147  -3.480   4.741  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.454  -4.762   5.126  1.00  0.00           C  
ATOM    288  C   THR A  18       3.481  -4.517   6.282  1.00  0.00           C  
ATOM    289  O   THR A  18       3.881  -4.224   7.393  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.542  -5.797   5.533  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.839  -5.690   6.922  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.831  -5.606   4.719  1.00  0.00           C  
ATOM    293  H   THR A  18       5.016  -3.117   3.842  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.907  -5.140   4.280  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.159  -6.788   5.341  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.907  -4.759   7.146  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.596  -5.134   3.777  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.517  -4.982   5.272  1.00  0.00           H  
ATOM    299 HG23 THR A  18       7.286  -6.568   4.536  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.203  -4.644   6.020  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.187  -4.430   7.099  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.021  -5.412   6.940  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.518  -5.583   5.863  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.708  -2.981   6.937  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.087  -2.780   5.549  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.897  -2.032   7.102  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.433  -2.951   5.633  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.914  -4.888   5.114  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.645  -4.556   8.067  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.029  -2.764   7.698  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.315  -1.785   5.195  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.492  -3.509   4.864  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.528  -2.381   7.906  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.466  -2.007   6.185  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.537  -1.040   7.330  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.682  -3.550   6.496  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.904  -1.981   5.721  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.790  -3.442   4.739  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.369  -6.057   8.012  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.502  -7.033   7.939  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.827  -6.295   7.725  1.00  0.00           C  
ATOM    322  O   GLU A  20      -2.964  -5.138   8.074  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.499  -7.764   9.289  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.652  -6.756  10.436  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.530  -7.358  11.535  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.452  -8.558  11.737  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.266  -6.607  12.154  1.00  0.00           O  
ATOM    328  H   GLU A  20       0.086  -5.897   8.866  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.337  -7.740   7.142  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.319  -8.467   9.316  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.568  -8.297   9.406  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.678  -6.523  10.841  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.112  -5.852  10.065  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.801  -6.959   7.154  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.121  -6.302   6.912  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.169  -7.343   6.509  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.843  -8.440   6.098  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.872  -5.325   5.763  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.663  -7.890   6.883  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.441  -5.764   7.790  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.060  -4.663   6.023  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.616  -5.876   4.871  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.765  -4.745   5.585  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.429  -7.001   6.625  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.518  -7.957   6.253  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.328  -8.460   4.814  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.539  -9.622   4.521  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.822  -7.154   6.388  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.792  -5.947   5.445  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.015  -8.046   6.034  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.660  -6.113   6.962  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.529  -8.783   6.941  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.922  -6.808   7.406  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.801  -5.517   5.439  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.053  -6.263   4.446  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.501  -5.207   5.786  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.875  -9.024   6.468  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.921  -7.605   6.423  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.091  -8.136   4.960  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.926  -7.590   3.924  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.713  -7.998   2.505  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.788  -6.994   1.819  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.391  -6.009   2.415  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.103  -7.970   1.868  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.805  -9.308   2.110  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.560 -10.230   1.350  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.575  -9.387   3.053  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.761  -6.660   4.192  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.300  -8.994   2.453  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.684  -7.173   2.308  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.009  -7.803   0.805  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.442  -7.227   0.578  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.542  -6.268  -0.130  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.252  -4.922  -0.280  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.633  -3.876  -0.258  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.263  -6.887  -1.499  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.775  -8.025   0.116  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.620  -6.151   0.421  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.399  -7.958  -1.446  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.943  -6.473  -2.228  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.244  -6.666  -1.790  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.557  -4.947  -0.422  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.330  -3.676  -0.563  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.063  -2.770   0.642  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.796  -1.593   0.500  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.802  -4.095  -0.601  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.027  -5.802  -0.430  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.064  -3.180  -1.478  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.019  -4.725   0.249  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.428  -3.216  -0.568  1.00  0.00           H  
ATOM    391  HB3 ALA A  25      -9.997  -4.642  -1.513  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.116  -3.327   1.827  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.846  -2.517   3.051  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.383  -2.081   3.047  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.066  -0.935   3.308  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.131  -3.454   4.227  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.536  -2.630   5.451  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.903  -1.989   5.206  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.830  -2.718   4.894  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.000  -0.780   5.336  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.320  -4.283   1.905  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.498  -1.659   3.089  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.933  -4.129   3.964  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.243  -4.025   4.456  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.590  -3.276   6.317  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.803  -1.857   5.623  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.488  -2.987   2.731  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.032  -2.635   2.680  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.823  -1.450   1.737  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.135  -0.501   2.060  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.329  -3.880   2.130  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.779  -3.896   2.516  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.663  -2.404   3.667  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.054  -4.522   1.653  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.580  -3.583   1.407  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.854  -4.414   2.941  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.435  -1.494   0.575  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.295  -0.364  -0.390  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.801   0.927   0.258  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.237   1.979   0.064  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.156  -0.738  -1.600  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.688   0.056  -2.826  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.847   0.199  -3.815  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.275  -0.813  -4.345  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.287   1.317  -4.024  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.996  -2.266   0.349  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.264  -0.254  -0.690  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.061  -1.796  -1.795  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.189  -0.502  -1.393  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.359   1.036  -2.514  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.869  -0.460  -3.309  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.847   0.844   1.048  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.368   2.070   1.730  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.359   2.523   2.789  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.938   3.666   2.819  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.685   1.647   2.383  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.736   1.377   1.300  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.101   1.889   1.767  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.323   3.308   1.239  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -11.161   3.136   0.020  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.275  -0.026   1.206  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.543   2.856   1.012  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.527   0.749   2.963  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.033   2.437   3.030  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.454   1.884   0.388  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.797   0.315   1.116  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.877   1.237   1.390  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.131   1.899   2.846  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.843   3.904   1.976  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.381   3.765   0.979  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.700   2.467  -0.627  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -12.095   2.767   0.291  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.275   4.055  -0.454  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.947   1.616   3.644  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.940   1.963   4.698  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.674   2.482   4.016  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.039   3.412   4.473  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.655   0.646   5.435  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.943   0.123   6.078  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.609   0.874   6.532  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.866  -1.403   6.209  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.287   0.702   3.577  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.338   2.698   5.379  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.284  -0.087   4.731  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.059   0.563   7.059  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.789   0.387   5.463  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.941   1.669   6.238  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.106   1.144   7.452  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.044  -0.034   6.683  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.832  -1.721   6.149  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.280  -1.703   7.160  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.429  -1.861   5.409  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.321   1.879   2.913  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.111   2.318   2.161  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.405   3.631   1.425  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.568   4.510   1.348  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.838   1.188   1.160  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.033   0.089   1.813  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.133   0.393   2.528  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.450  -1.242   1.689  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.880  -0.633   3.120  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.295  -2.267   2.282  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.460  -1.963   2.998  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.865   1.137   2.572  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.272   2.435   2.829  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.776   0.782   0.815  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.289   1.580   0.320  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.453   1.420   2.624  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.349  -1.475   1.138  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.778  -0.398   3.672  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.028  -3.294   2.187  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.037  -2.755   3.453  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.588   3.761   0.873  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.951   5.002   0.126  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.272   6.167   1.071  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.563   7.261   0.622  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.189   4.645  -0.697  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.786   3.796  -1.909  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.936   4.619  -3.195  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.423   4.854  -3.492  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.696   4.088  -4.742  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.233   3.036   0.940  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.151   5.270  -0.533  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.882   4.093  -0.080  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.662   5.555  -1.035  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.758   3.473  -1.804  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.428   2.931  -1.966  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.439   5.571  -3.070  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.485   4.085  -4.017  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.035   4.481  -2.681  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.612   5.903  -3.655  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.330   3.119  -4.641  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.720   4.057  -4.914  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.226   4.555  -5.544  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.185   5.968   2.363  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.446   7.098   3.311  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.100   7.438   3.921  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.673   8.574   3.987  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.411   6.547   4.362  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.838   7.673   5.305  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.176   7.315   5.957  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -7.192   7.261   5.293  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.219   7.069   7.237  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.901   5.084   2.721  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.870   7.948   2.798  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.282   6.139   3.869  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.921   5.770   4.930  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.087   7.804   6.072  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.946   8.590   4.746  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.400   7.113   7.773  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.071   6.839   7.663  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.414   6.404   4.300  1.00  0.00           N  
ATOM    533  CA  TYR A  34      -0.043   6.512   4.852  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.843   7.303   3.864  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.661   8.115   4.251  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.346   5.032   4.922  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.837   4.850   5.103  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.501   5.518   6.138  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.548   4.004   4.245  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.878   5.342   6.315  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.926   3.829   4.421  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.591   4.497   5.457  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.948   4.321   5.633  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.805   5.513   4.179  1.00  0.00           H  
ATOM    545  HA  TYR A  34      -0.043   6.957   5.833  1.00  0.00           H  
ATOM    546  HB2 TYR A  34      -0.171   4.578   5.754  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.013   4.554   3.998  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.951   6.171   6.799  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.036   3.490   3.445  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.391   5.858   7.114  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.476   3.176   3.758  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.397   5.083   5.259  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.656   7.068   2.587  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.450   7.797   1.545  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.126   9.293   1.593  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.006  10.122   1.712  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.990   7.209   0.210  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.023   6.416   2.313  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.515   7.635   1.671  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.013   6.818   0.314  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.999   7.984  -0.543  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.658   6.412  -0.084  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.135   9.637   1.494  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.534  11.081   1.524  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.035  11.754   2.805  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.550  12.820   2.769  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.061  11.078   1.490  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.542  10.927   0.045  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.911  11.896  -0.587  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.553   9.745  -0.506  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.820   8.943   1.395  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.153  11.595   0.659  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.432  10.255   2.084  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.428  12.008   1.893  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.255   8.963   0.003  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.860   9.638  -1.431  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.265  11.137   3.938  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.192  11.738   5.233  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.702  11.991   5.213  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.212  12.811   5.954  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.166  10.705   6.304  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.084  11.353   7.687  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.040  12.007   8.070  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.933  11.185   8.339  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.742  10.280   3.935  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.331  12.654   5.418  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -1.171  10.344   6.133  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.527   9.878   6.254  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.412  11.295   4.370  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.882  11.481   4.284  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.238  12.323   3.055  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.229  13.029   3.043  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.455  10.068   4.154  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.981  10.128   4.247  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.666  10.042   3.247  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.546  10.272   5.414  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.979  10.654   3.795  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.242  11.942   5.177  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.069   9.450   4.951  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.170   9.650   3.202  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       5.993  10.339   6.221  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.522  10.312   5.485  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.432  12.253   2.026  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.711  13.046   0.793  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.993  12.103  -0.379  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.782  12.408  -1.253  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.641  11.677   2.066  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.853  13.661   0.562  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.571  13.676   0.957  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.351  10.960  -0.406  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.575   9.994  -1.523  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.364  10.016  -2.459  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.263   9.663  -2.082  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.781   8.639  -0.812  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.264   8.484  -0.513  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.326   7.443  -1.653  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.620   9.441   0.609  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.717  10.737   0.307  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.467  10.261  -2.068  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.241   8.647   0.117  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.471   7.469  -0.215  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.840   8.730  -1.392  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.310   7.596  -1.977  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.970   7.340  -2.513  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.380   6.549  -1.049  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.812   9.453   1.329  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.534   9.113   1.091  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.753  10.432   0.197  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.577  10.439  -3.671  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.450  10.503  -4.653  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.960  10.421  -6.098  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.499  11.373  -6.630  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.791  11.859  -4.399  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.580  11.897  -5.079  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.354  10.980  -4.858  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.831  12.842  -5.809  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.482  10.720  -3.929  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.742   9.713  -4.461  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.670  12.006  -3.336  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.412  12.643  -4.803  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.775   9.291  -6.737  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.226   9.135  -8.154  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.379   8.061  -8.846  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.291   8.331  -9.321  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.330   8.547  -6.286  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.107  10.077  -8.671  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.263   8.844  -8.177  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.871   6.846  -8.914  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.095   5.751  -9.588  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.912   4.546  -8.651  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.864   4.031  -8.108  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.947   5.356 -10.795  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.040   4.860 -11.923  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.612   6.044 -12.793  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.346   7.097 -12.236  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.556   5.877 -14.000  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.754   6.658  -8.530  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.137   6.118  -9.920  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.509   6.216 -11.134  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.628   4.569 -10.511  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.578   4.144 -12.527  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.164   4.390 -11.501  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.309   4.093  -8.473  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.572   2.915  -7.577  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.889   1.667  -8.397  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.642   1.714  -9.352  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.802   3.306  -6.759  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.381   4.132  -5.599  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.240   5.476  -5.600  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.043   3.681  -4.267  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.830   5.879  -4.342  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.692   4.804  -3.485  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.005   2.411  -3.669  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.313   4.674  -2.152  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.624   2.275  -2.325  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.277   3.407  -1.569  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.058   4.528  -8.932  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.265   2.726  -6.916  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.487   3.868  -7.375  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.288   2.410  -6.396  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.418   6.127  -6.443  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.652   6.804  -4.074  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.277   1.533  -4.249  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.048   5.546  -1.573  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.598   1.299  -1.869  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.022   3.297  -0.541  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.334   0.548  -8.014  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.610  -0.725  -8.747  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.584  -1.879  -7.758  1.00  0.00           C  
ATOM    690  O   THR A  45       0.330  -2.000  -6.967  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.508  -0.907  -9.787  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.695  -1.342  -9.141  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.781   0.407 -10.517  1.00  0.00           C  
ATOM    694  H   THR A  45       0.256   0.541  -7.231  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.569  -0.675  -9.239  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.200  -1.652 -10.504  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.277  -1.711  -9.809  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.138   0.774 -10.947  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.163   1.130  -9.811  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.507   0.243 -11.298  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.569  -2.727  -7.802  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.599  -3.884  -6.861  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.075  -5.142  -7.565  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.303  -5.347  -8.743  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.073  -4.043  -6.454  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.248  -5.316  -5.650  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.493  -5.518  -4.490  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.149  -6.299  -6.078  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.638  -6.701  -3.755  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.296  -7.482  -5.342  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.540  -7.682  -4.182  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.683  -8.849  -3.458  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.286  -2.605  -8.459  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.004  -3.667  -5.987  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.368  -3.195  -5.850  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.689  -4.088  -7.338  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.797  -4.761  -4.160  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.732  -6.143  -6.973  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.053  -6.857  -2.862  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.990  -8.240  -5.672  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.199  -9.542  -3.913  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.387  -5.984  -6.841  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.144  -7.239  -7.444  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.519  -8.447  -6.783  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.135  -8.865  -5.705  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.646  -7.223  -7.155  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.287  -6.019  -7.848  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.964  -4.903  -7.474  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.089  -6.233  -8.742  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.229  -5.796  -5.892  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.028  -7.248  -8.509  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.807  -7.155  -6.089  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.094  -8.131  -7.530  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.514  -9.011  -7.424  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.217 -10.197  -6.843  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.320 -11.445  -6.867  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.676 -12.478  -6.329  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.449 -10.406  -7.726  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.339 -11.489  -7.114  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.990 -12.652  -7.232  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.355 -11.137  -6.537  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.798  -8.650  -8.290  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.526  -9.983  -5.834  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.003  -9.481  -7.796  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.137 -10.714  -8.713  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.162 -11.360  -7.474  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.757 -12.533  -7.521  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.733 -12.468  -6.345  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.224 -13.478  -5.879  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.505 -12.401  -8.848  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.110 -10.524  -7.889  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.198 -13.455  -7.500  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.467 -11.376  -9.184  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.535 -12.697  -8.712  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.043 -13.039  -9.587  1.00  0.00           H  
ATOM    756  N   THR A  50       2.004 -11.283  -5.855  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.931 -11.140  -4.699  1.00  0.00           C  
ATOM    758  C   THR A  50       2.238 -10.385  -3.557  1.00  0.00           C  
ATOM    759  O   THR A  50       2.854 -10.064  -2.559  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.112 -10.331  -5.237  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.642  -9.087  -5.737  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.794 -11.111  -6.361  1.00  0.00           C  
ATOM    763  H   THR A  50       1.585 -10.481  -6.238  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.269 -12.108  -4.363  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.821 -10.157  -4.444  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.374  -8.648  -6.174  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.796 -12.163  -6.118  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.257 -10.955  -7.285  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.812 -10.765  -6.473  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.958 -10.088  -3.695  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.225  -9.341  -2.619  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.963  -8.045  -2.285  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.059  -7.648  -1.138  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.202 -10.276  -1.403  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.513 -11.582  -1.768  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.962 -11.530  -1.277  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.487 -12.955  -1.087  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.129 -13.304  -2.384  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.478 -10.346  -4.511  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.784  -9.126  -2.935  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.215 -10.494  -1.098  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.321  -9.796  -0.590  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.501 -11.714  -2.840  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.007 -12.412  -1.297  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.005 -11.000  -0.336  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.571 -11.018  -2.007  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.670 -13.630  -0.873  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.218 -12.984  -0.293  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.876 -12.612  -2.599  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -2.416 -13.290  -3.139  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.546 -14.254  -2.321  1.00  0.00           H  
ATOM    792  N   THR A  52       1.499  -7.391  -3.285  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.247  -6.122  -3.032  1.00  0.00           C  
ATOM    794  C   THR A  52       1.728  -4.996  -3.931  1.00  0.00           C  
ATOM    795  O   THR A  52       1.379  -5.211  -5.074  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.702  -6.449  -3.373  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.034  -7.727  -2.847  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.621  -5.390  -2.761  1.00  0.00           C  
ATOM    799  H   THR A  52       1.416  -7.744  -4.202  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.169  -5.841  -1.995  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.830  -6.455  -4.444  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.853  -7.716  -1.905  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.167  -4.994  -1.864  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.573  -5.837  -2.515  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.772  -4.590  -3.471  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.687  -3.793  -3.416  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.206  -2.637  -4.228  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.418  -1.877  -4.793  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.539  -2.332  -4.663  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.411  -1.774  -3.245  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.873  -2.482  -2.868  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.865  -3.459  -1.862  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.073  -2.164  -3.522  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.053  -4.116  -1.511  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.256  -2.824  -3.169  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.247  -3.797  -2.165  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.982  -3.649  -2.492  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.568  -2.981  -5.022  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.001  -1.612  -2.357  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.177  -0.824  -3.703  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.058  -3.705  -1.358  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.087  -1.405  -4.296  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.050  -4.868  -0.733  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.180  -2.577  -3.671  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.162  -4.304  -1.895  1.00  0.00           H  
ATOM    826  N   THR A  54       2.220  -0.730  -5.412  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.379   0.031  -5.964  1.00  0.00           C  
ATOM    828  C   THR A  54       2.952   1.478  -6.114  1.00  0.00           C  
ATOM    829  O   THR A  54       2.277   1.835  -7.058  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.694  -0.582  -7.336  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.319  -1.953  -7.363  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.193  -0.462  -7.610  1.00  0.00           C  
ATOM    833  H   THR A  54       1.311  -0.355  -5.509  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.233  -0.049  -5.310  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.154  -0.044  -8.099  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.895  -2.430  -6.760  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.737  -0.537  -6.680  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.503  -1.256  -8.274  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.400   0.492  -8.072  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.320   2.302  -5.178  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.907   3.736  -5.244  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.063   4.623  -5.716  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.907   5.038  -4.946  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.419   4.114  -3.824  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.440   3.711  -2.758  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.176   5.625  -3.737  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.854   1.973  -4.428  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.083   3.834  -5.930  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.491   3.598  -3.628  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.423   4.073  -3.030  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.153   4.138  -1.809  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.458   2.632  -2.673  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.493   5.925  -4.516  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.755   5.868  -2.773  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.114   6.147  -3.862  1.00  0.00           H  
ATOM    856  N   THR A  56       4.072   4.938  -6.982  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.130   5.829  -7.528  1.00  0.00           C  
ATOM    858  C   THR A  56       4.832   7.257  -7.045  1.00  0.00           C  
ATOM    859  O   THR A  56       3.777   7.518  -6.497  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.019   5.656  -9.066  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.926   4.646  -9.481  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.343   6.953  -9.821  1.00  0.00           C  
ATOM    863  H   THR A  56       3.359   4.607  -7.569  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.101   5.513  -7.184  1.00  0.00           H  
ATOM    865  HB  THR A  56       4.015   5.347  -9.313  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.574   4.239 -10.276  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.321   7.307  -9.532  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.328   6.765 -10.885  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.602   7.701  -9.576  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.748   8.169  -7.235  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.513   9.570  -6.779  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.935  10.559  -7.870  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.093  11.329  -8.302  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.391   9.731  -5.538  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.108  11.083  -4.881  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.082  12.129  -5.425  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.256  11.818  -5.532  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.636  13.225  -5.727  1.00  0.00           O  
ATOM    879  OXT GLU A  57       7.092  10.528  -8.254  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.593   7.931  -7.671  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.474   9.713  -6.518  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.174   8.937  -4.838  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.431   9.684  -5.824  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.094  11.384  -5.099  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       6.236  10.997  -3.812  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1      -2.403 -15.111   7.289  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.171 -14.470   6.747  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.531 -13.501   5.616  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.388 -13.815   4.450  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.324 -15.626   6.214  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.067 -15.110   5.839  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.149 -15.189   7.288  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.678 -14.698   6.455  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.060 -14.374   7.618  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.859 -15.674   6.544  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.150 -15.732   8.084  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.639 -13.954   7.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.234 -16.387   6.976  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.797 -16.046   5.339  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.477 -15.721   5.049  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.992 -14.087   5.500  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.443 -14.098   5.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.288 -14.121   7.137  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.217 -15.582   6.141  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.999 -12.326   5.957  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.372 -11.329   4.908  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.498 -10.078   5.033  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.940  -8.976   4.767  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.837 -10.991   5.188  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.580 -12.194   5.330  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.404 -10.172   4.026  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.104 -12.099   6.904  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.274 -11.762   3.925  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.907 -10.414   6.097  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.247 -12.052   6.005  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.895 -10.439   3.113  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.459 -10.377   3.923  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.262  -9.119   4.223  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.263 -10.243   5.435  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.644  -9.062   5.578  1.00  0.00           C  
ATOM     36  C   THR A   3       0.941  -8.456   4.204  1.00  0.00           C  
ATOM     37  O   THR A   3       1.879  -8.847   3.534  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.927  -9.607   6.211  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.596 -10.390   7.350  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.824  -8.442   6.633  1.00  0.00           C  
ATOM     41  H   THR A   3       0.066 -11.143   5.642  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.200  -8.323   6.226  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.452 -10.218   5.493  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.562 -11.310   7.078  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.596  -7.574   6.031  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.651  -8.212   7.675  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.860  -8.715   6.492  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.149  -7.504   3.785  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.377  -6.863   2.455  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.610  -5.961   2.509  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.903  -5.357   3.524  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.880  -6.033   2.184  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.974  -6.933   1.666  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.860  -7.511   0.397  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.099  -7.192   2.455  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.871  -8.350  -0.083  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.111  -8.030   1.974  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.996  -8.611   0.706  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.598  -7.209   4.349  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.492  -7.615   1.690  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.205  -5.561   3.100  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.659  -5.277   1.447  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.992  -7.311  -0.210  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.188  -6.745   3.435  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.783  -8.796  -1.061  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.978  -8.231   2.583  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.777  -9.258   0.335  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.330  -5.865   1.422  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.547  -5.002   1.398  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.299  -3.774   0.518  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.219  -3.595  -0.017  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.642  -5.880   0.794  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.394  -6.606   1.911  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.297  -7.682   1.305  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.522  -8.997   1.190  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.230  -9.769   0.132  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.069  -6.362   0.619  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.816  -4.705   2.402  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.195  -6.605   0.128  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.334  -5.262   0.240  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.996  -5.896   2.457  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.685  -7.069   2.581  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.622  -7.367   0.324  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       7.157  -7.829   1.940  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.548  -9.530   2.130  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.503  -8.808   0.890  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.294  -9.194  -0.733  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.187 -10.010   0.460  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.705 -10.643  -0.070  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.289  -2.929   0.360  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.106  -1.714  -0.487  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.463  -1.153  -0.917  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.135  -0.485  -0.154  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.366  -0.721   0.412  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.111   0.586  -0.345  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.774   0.496  -1.080  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.074   1.754   0.647  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.151  -3.093   0.799  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.503  -1.946  -1.352  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.422  -1.150   0.713  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.963  -0.516   1.288  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.901   0.749  -1.063  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.139  -0.225  -0.589  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.296   1.462  -1.071  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.945   0.190  -2.102  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.598   1.478   1.551  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.550   2.617   0.206  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.048   1.994   0.886  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.854  -1.400  -2.139  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.155  -0.867  -2.633  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.920   0.500  -3.267  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.212   0.613  -4.253  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.628  -1.879  -3.683  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.889  -3.226  -3.008  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.919  -1.382  -4.342  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.610  -4.358  -3.997  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.283  -1.923  -2.741  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.871  -0.799  -1.829  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.862  -1.996  -4.438  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.921  -3.273  -2.689  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.241  -3.331  -2.151  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.457  -0.751  -3.647  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.534  -2.227  -4.613  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.672  -0.815  -5.228  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.886  -4.029  -4.726  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.527  -4.632  -4.499  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.222  -5.214  -3.466  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.500   1.538  -2.718  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.289   2.885  -3.314  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.403   3.140  -4.336  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.573   3.122  -3.995  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.356   3.925  -2.177  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.218   3.729  -1.161  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.180   5.329  -2.772  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.381   2.421  -0.395  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.068   1.426  -1.924  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.323   2.913  -3.778  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.314   3.856  -1.687  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.223   4.550  -0.461  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.280   3.721  -1.680  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.832   5.447  -3.625  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.146   5.460  -3.083  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.427   6.070  -2.026  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.430   2.236  -0.218  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.858   2.485   0.547  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.968   1.617  -0.988  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.061   3.362  -5.577  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.117   3.600  -6.611  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.688   5.010  -6.472  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.842   5.258  -6.769  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.442   3.448  -7.989  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.507   2.232  -8.026  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.840   1.177  -7.527  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.339   2.346  -8.605  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.116   3.361  -5.834  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.896   2.879  -6.496  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.872   4.338  -8.203  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.206   3.329  -8.743  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.070   3.202  -9.009  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.731   1.577  -8.636  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.881   5.927  -6.033  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.345   7.337  -5.875  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.409   7.411  -4.780  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.512   6.535  -3.941  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.961   5.687  -5.811  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.765   7.682  -6.809  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.509   7.963  -5.602  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.196   8.457  -4.780  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.257   8.603  -3.736  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.712   9.342  -2.503  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.466   9.771  -1.651  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.371   9.417  -4.409  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.839  10.794  -4.844  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.978  10.952  -6.361  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.536  12.358  -6.772  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.715  13.226  -6.498  1.00  0.00           N  
ATOM    177  H   LYS A  11      11.087   9.148  -5.466  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.636   7.634  -3.453  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.183   9.553  -3.709  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.733   8.880  -5.274  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.797  10.884  -4.569  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      13.407  11.569  -4.352  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      14.010  10.799  -6.645  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.356  10.222  -6.858  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.285  12.380  -7.823  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.696  12.678  -6.176  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      14.041  13.071  -5.522  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      14.481  12.990  -7.161  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.449  14.223  -6.621  1.00  0.00           H  
ATOM    190  N   THR A  12      10.411   9.487  -2.397  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.824  10.192  -1.216  1.00  0.00           C  
ATOM    192  C   THR A  12      10.143   9.423   0.060  1.00  0.00           C  
ATOM    193  O   THR A  12      10.688   9.961   1.005  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.316  10.216  -1.465  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.907   8.970  -2.013  1.00  0.00           O  
ATOM    196  CG2 THR A  12       7.978  11.342  -2.440  1.00  0.00           C  
ATOM    197  H   THR A  12       9.820   9.131  -3.091  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.198  11.191  -1.150  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.802  10.388  -0.532  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.579   8.424  -1.294  1.00  0.00           H  
ATOM    201 HG21 THR A  12       8.619  11.273  -3.306  1.00  0.00           H  
ATOM    202 HG22 THR A  12       6.946  11.255  -2.749  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.130  12.295  -1.957  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.805   8.168   0.083  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.076   7.335   1.290  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.760   6.010   0.895  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.518   5.457   1.662  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.696   7.110   1.931  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.792   6.305   0.998  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.088   4.801   1.139  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.330   6.570   1.372  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.367   7.776  -0.697  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.707   7.880   1.975  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.814   6.579   2.862  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.232   8.071   2.119  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.968   6.624  -0.021  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       8.812   4.645   1.925  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.179   4.269   1.381  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.485   4.425   0.208  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.174   7.632   1.486  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.685   6.192   0.593  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.100   6.070   2.302  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.494   5.515  -0.304  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.105   4.227  -0.816  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.254   3.152   0.274  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.170   3.179   1.073  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.472   4.597  -1.425  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.317   5.432  -0.454  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.734   5.577  -1.008  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.504   4.272  -0.790  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.940   4.653  -0.877  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.882   5.999  -0.888  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.476   3.835  -1.601  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.008   3.691  -1.666  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.314   5.163  -2.331  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.872   6.411  -0.343  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.357   4.945   0.506  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.687   5.796  -2.065  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.241   6.381  -0.496  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.278   3.864   0.186  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.262   3.559  -1.564  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      17.115   5.144  -1.777  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.180   5.283  -0.084  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.529   3.798  -0.831  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.361   2.192   0.293  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.448   1.108   1.314  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.347   0.071   1.076  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.551   0.189   0.161  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.640   2.181  -0.373  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.415   0.627   1.242  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.331   1.532   2.299  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.303  -0.944   1.904  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.265  -2.008   1.759  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.574  -2.245   3.105  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.789  -3.250   3.757  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.038  -3.254   1.325  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.031  -3.354  -0.200  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.334  -4.000  -0.677  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.373  -3.660  -0.137  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.268  -4.823  -1.575  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.960  -1.004   2.628  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.543  -1.740   1.006  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.057  -3.187   1.679  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.569  -4.132   1.744  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.193  -3.956  -0.516  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.945  -2.365  -0.625  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.748  -1.320   3.526  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.041  -1.482   4.835  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.074  -2.667   4.764  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.085  -2.631   4.056  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.278  -0.168   5.051  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.263   1.015   5.082  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.510  -0.225   6.377  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.287   0.830   6.211  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.596  -0.520   2.982  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.755  -1.628   5.630  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.576  -0.027   4.241  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.781   1.074   4.137  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.716   1.930   5.245  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.129  -0.690   7.131  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.253   0.776   6.689  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.609  -0.805   6.245  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.936   0.075   6.897  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.234   0.524   5.791  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.413   1.765   6.738  1.00  0.00           H  
ATOM    286  N   THR A  18       5.354  -3.712   5.499  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.456  -4.908   5.486  1.00  0.00           C  
ATOM    288  C   THR A  18       3.358  -4.740   6.539  1.00  0.00           C  
ATOM    289  O   THR A  18       3.639  -4.553   7.708  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.348  -6.108   5.838  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.825  -5.971   7.172  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.536  -6.194   4.869  1.00  0.00           C  
ATOM    293  H   THR A  18       6.156  -3.711   6.060  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.022  -5.044   4.507  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.767  -7.014   5.762  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.510  -5.299   7.180  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.622  -5.272   4.315  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.444  -6.363   5.431  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.382  -7.013   4.183  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.114  -4.807   6.135  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.000  -4.651   7.125  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.129  -5.645   6.834  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.489  -5.874   5.694  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.508  -3.205   6.971  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.020  -2.974   5.547  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.662  -2.239   7.250  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.543  -3.118   5.533  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.915  -4.961   5.185  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.372  -4.800   8.126  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.286  -3.023   7.682  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.251  -1.980   5.219  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.414  -3.702   4.879  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.036  -2.403   8.249  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.455  -2.410   6.536  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.310  -1.222   7.159  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.852  -3.761   6.345  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.000  -2.146   5.652  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.856  -3.549   4.594  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.692  -6.229   7.862  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.802  -7.206   7.662  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.142  -6.468   7.589  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.266  -5.346   8.041  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.756  -8.112   8.893  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.185  -9.527   8.501  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.376 -10.371   9.763  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.398 -10.593  10.457  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.497 -10.779  10.014  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.383  -6.021   8.768  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.640  -7.786   6.770  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.749  -8.136   9.285  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.427  -7.731   9.647  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.114  -9.482   7.953  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.423  -9.976   7.882  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.143  -7.092   7.018  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.478  -6.432   6.909  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.535  -7.447   6.466  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.219  -8.549   6.060  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.298  -5.349   5.844  1.00  0.00           C  
ATOM    339  H   ALA A  21      -4.015  -7.996   6.661  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.756  -5.983   7.849  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.595  -5.692   5.098  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.249  -5.143   5.375  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.922  -4.449   6.306  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.791  -7.078   6.539  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.887  -8.009   6.124  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.645  -8.520   4.695  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.885  -9.671   4.382  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.172  -7.168   6.194  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.065  -5.968   5.244  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.373  -8.029   5.793  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.014  -6.187   6.871  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.951  -8.832   6.812  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.308  -6.810   7.205  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.070  -5.549   5.302  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.259  -6.292   4.232  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.789  -5.219   5.527  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.300  -8.995   6.270  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.286  -7.542   6.103  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.381  -8.157   4.719  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.167  -7.660   3.837  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.891  -8.058   2.427  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.982  -7.013   1.784  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.679  -5.999   2.387  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.255  -8.082   1.740  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.827  -9.500   1.788  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.309 -10.351   1.083  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.774  -9.711   2.528  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.980  -6.743   4.125  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.435  -9.035   2.390  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.927  -7.405   2.248  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.145  -7.775   0.710  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.541  -7.244   0.575  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.645  -6.250  -0.089  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.378  -4.914  -0.246  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.777  -3.858  -0.216  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.303  -6.842  -1.455  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.795  -8.068   0.109  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.745  -6.121   0.493  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.287  -7.921  -1.387  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.045  -6.537  -2.178  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.329  -6.486  -1.765  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.683  -4.956  -0.402  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.471  -3.693  -0.549  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.181  -2.754   0.626  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.880  -1.589   0.443  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.939  -4.126  -0.539  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.141  -5.817  -0.415  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.234  -3.217  -1.483  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.036  -5.059  -0.004  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.534  -3.367  -0.052  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.283  -4.255  -1.555  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.249  -3.267   1.828  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.955  -2.420   3.023  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.477  -2.037   3.008  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.120  -0.900   3.251  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.275  -3.299   4.235  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.637  -2.905   4.812  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.610  -3.052   6.336  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.578  -2.767   6.921  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.622  -3.445   6.891  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.477  -4.213   1.942  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.574  -1.537   3.022  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.298  -4.334   3.929  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.513  -3.163   4.987  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.856  -1.879   4.553  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.400  -3.550   4.405  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.614  -2.980   2.706  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.146  -2.676   2.651  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.897  -1.498   1.707  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.154  -0.587   2.017  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.483  -3.940   2.100  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.935  -3.885   2.505  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.767  -2.457   3.637  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.215  -4.527   1.565  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.682  -3.661   1.426  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.081  -4.522   2.916  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.535  -1.508   0.560  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.360  -0.384  -0.410  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.756   0.935   0.259  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.098   1.937   0.092  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.295  -0.698  -1.581  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.846   0.088  -2.818  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.942   0.029  -3.883  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.003   0.581  -3.645  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.702  -0.569  -4.920  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.140  -2.250   0.346  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.339  -0.340  -0.753  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.263  -1.756  -1.793  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.303  -0.411  -1.323  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.667   1.116  -2.543  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.937  -0.343  -3.214  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.815   0.927   1.034  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.240   2.178   1.734  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.202   2.540   2.800  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.714   3.656   2.859  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.587   1.846   2.383  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.639   1.572   1.295  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.834   2.514   1.477  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.538   3.852   0.798  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.871   4.388   0.407  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.320   0.095   1.166  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.356   2.987   1.030  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.476   0.967   3.003  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.905   2.677   2.993  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.203   1.731   0.319  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.976   0.550   1.374  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.712   2.069   1.032  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.007   2.677   2.530  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.048   4.523   1.490  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.928   3.703  -0.080  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.488   4.427   1.244  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.759   5.343   0.014  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.299   3.768  -0.310  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.842   1.588   3.630  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.814   1.852   4.688  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.523   2.321   4.018  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.843   3.208   4.500  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.600   0.507   5.397  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.916   0.040   6.027  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.543   0.661   6.498  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.922  -1.488   6.123  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.236   0.696   3.544  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.171   2.591   5.388  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.265  -0.228   4.679  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.011   0.463   7.017  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.746   0.364   5.418  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.908   1.506   6.275  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.032   0.822   7.448  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.945  -0.236   6.550  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.906  -1.856   6.115  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.406  -1.789   7.041  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.459  -1.899   5.282  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.201   1.739   2.892  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.974   2.151   2.157  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.234   3.487   1.461  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.359   4.325   1.356  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.724   1.041   1.132  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.005  -0.107   1.787  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.176   0.129   2.519  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.489  -1.410   1.660  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.852  -0.937   3.123  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.187  -2.476   2.264  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.357  -2.241   2.996  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.780   1.039   2.523  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.136   2.231   2.832  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.670   0.688   0.745  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.126   1.429   0.321  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.556   1.136   2.617  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.394  -1.591   1.096  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.755  -0.755   3.688  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.195  -3.481   2.167  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.878  -3.064   3.462  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.441   3.689   0.990  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.782   4.968   0.306  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.061   6.086   1.320  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.383   7.198   0.943  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.028   4.675  -0.523  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.619   3.955  -1.809  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.867   3.631  -2.635  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.400   4.909  -3.296  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.815   5.023  -2.842  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.120   3.002   1.090  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.981   5.249  -0.344  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.706   4.057   0.045  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.515   5.603  -0.776  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.963   4.593  -2.382  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.103   3.039  -1.561  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.612   2.910  -3.399  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.627   3.215  -1.989  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.830   5.769  -2.971  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.364   4.819  -4.371  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.850   4.990  -1.804  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.215   5.924  -3.173  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.368   4.232  -3.234  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.895   5.824   2.596  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.098   6.896   3.619  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.704   7.253   4.103  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.306   8.397   4.178  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.929   6.256   4.733  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.217   7.295   5.818  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.518   8.031   5.489  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.582   7.627   5.915  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.477   9.101   4.745  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.582   4.930   2.887  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.600   7.753   3.195  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.861   5.893   4.324  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.380   5.432   5.164  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.314   6.799   6.774  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -3.405   8.006   5.862  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.619   9.427   4.401  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.305   9.579   4.528  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.948   6.224   4.356  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.475   6.355   4.761  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.210   7.238   3.729  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.949   8.140   4.073  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.932   4.884   4.707  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.432   4.758   4.506  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.312   5.271   5.466  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.934   4.127   3.360  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.694   5.154   5.280  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.316   4.010   3.176  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.196   4.524   4.136  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.559   4.408   3.953  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.322   5.326   4.229  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.567   6.749   5.760  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.656   4.400   5.631  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.400   4.398   3.881  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.924   5.757   6.349  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.254   3.731   2.621  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.374   5.549   6.021  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.703   3.524   2.293  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.766   3.477   3.841  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.981   6.977   2.464  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.629   7.787   1.385  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.217   9.255   1.517  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.045  10.144   1.538  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.088   7.214   0.072  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.369   6.248   2.226  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.708   7.689   1.410  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.109   6.791   0.237  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.019   8.009  -0.657  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.756   6.444  -0.295  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.066   9.509   1.602  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.556  10.919   1.726  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.049  11.599   2.959  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.567  12.697   2.875  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.073  10.805   1.874  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.712  10.645   0.492  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.229  11.594  -0.064  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.698   9.478  -0.090  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.707   8.769   1.579  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.320  11.478   0.838  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.312   9.948   2.484  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.454  11.700   2.341  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.282   8.712   0.358  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.104   9.366  -0.975  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.017  10.958   4.100  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.553  11.570   5.343  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.038  11.886   5.155  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.574  12.791   5.765  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.361  10.519   6.439  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.449  11.189   7.811  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.292  12.056   7.972  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.329  10.825   8.677  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.443  10.076   4.138  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.017  12.462   5.594  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.608  10.054   6.325  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.133   9.768   6.357  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.693  11.144   4.310  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.136  11.375   4.054  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.320  12.317   2.860  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.305  13.023   2.762  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.711   9.993   3.744  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.170   9.327   5.042  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.372   9.068   5.921  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.433   9.035   5.200  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.233  10.435   3.844  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.600  11.778   4.930  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.952   9.385   3.275  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.554  10.095   3.077  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.076   9.243   4.492  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.736   8.607   6.029  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.375  12.326   1.952  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.484  13.213   0.757  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.775  12.361  -0.480  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.547  12.745  -1.338  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.593  11.745   2.055  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.553  13.747   0.619  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.287  13.919   0.902  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.163  11.208  -0.573  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.399  10.318  -1.745  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.172  10.350  -2.663  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.048  10.182  -2.228  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.655   8.934  -1.107  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.148   8.781  -0.861  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.191   7.775  -1.992  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.552   9.715   0.268  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.546  10.920   0.134  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.275  10.639  -2.285  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.142   8.888  -0.165  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.367   7.760  -0.589  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.690   9.043  -1.756  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.155   7.911  -2.260  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.795   7.741  -2.887  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.302   6.851  -1.445  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.802   9.673   1.046  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.513   9.410   0.669  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.617  10.723  -0.119  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.396  10.564  -3.928  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.257  10.610  -4.901  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.764  10.578  -6.348  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.296  11.550  -6.850  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.549  11.936  -4.616  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.933  11.811  -4.977  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.230  11.739  -6.159  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.744  11.790  -4.067  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.319  10.694  -4.235  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.580   9.789  -4.723  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.645  12.178  -3.567  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.997  12.718  -5.209  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.598   9.464  -7.019  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.061   9.355  -8.436  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.453   8.111  -9.094  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.752   8.204 -10.083  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.168   8.699  -6.591  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.753  10.236  -8.982  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.136   9.277  -8.458  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.726   6.945  -8.557  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.175   5.687  -9.155  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.660   4.753  -8.059  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.992   4.910  -6.908  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.362   5.044  -9.876  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.868   3.877 -10.736  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.694   3.803 -12.022  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.906   3.706 -11.919  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       2.101   3.842 -13.087  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.299   6.896  -7.763  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.393   5.914  -9.862  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.844   5.779 -10.504  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.073   4.674  -9.145  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.973   2.954 -10.185  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.829   4.031 -10.988  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.139   3.777  -8.426  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.685   2.799  -7.426  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.206   1.560  -8.151  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.150   1.633  -8.917  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.857   3.506  -6.732  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.368   4.284  -5.563  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.177   5.624  -5.519  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.030   3.776  -4.256  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.706   5.960  -4.264  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.603   4.852  -3.446  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.044   2.486  -3.708  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.198   4.656  -2.130  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.640   2.282  -2.379  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.215   3.368  -1.593  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.376   3.680  -9.372  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.072   2.514  -6.701  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.351   4.166  -7.427  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.556   2.756  -6.381  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.343   6.310  -6.335  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.474   6.866  -3.970  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.380   1.647  -4.316  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.127   5.492  -1.529  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.653   1.287  -1.959  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.101   3.207  -0.576  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.607   0.426  -7.910  1.00  0.00           N  
ATOM    688  CA  THR A  45      -1.074  -0.827  -8.577  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.897  -2.004  -7.628  1.00  0.00           C  
ATOM    690  O   THR A  45       0.154  -2.181  -7.042  1.00  0.00           O  
ATOM    691  CB  THR A  45      -0.190  -1.013  -9.814  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.129  -1.328  -9.401  1.00  0.00           O  
ATOM    693  CG2 THR A  45      -0.169   0.268 -10.650  1.00  0.00           C  
ATOM    694  H   THR A  45       0.146   0.394  -7.284  1.00  0.00           H  
ATOM    695  HA  THR A  45      -2.108  -0.733  -8.873  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.582  -1.822 -10.411  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.405  -0.662  -8.769  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -1.181   0.556 -10.891  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.304   1.055 -10.078  1.00  0.00           H  
ATOM    700 HG23 THR A  45       0.387   0.098 -11.558  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.912  -2.807  -7.478  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.810  -3.979  -6.566  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.273  -5.192  -7.336  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.464  -5.317  -8.531  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.243  -4.219  -6.068  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.308  -5.517  -5.289  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.499  -5.696  -4.162  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.161  -6.544  -5.709  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.542  -6.901  -3.454  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.206  -7.750  -4.999  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.396  -7.929  -3.871  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.439  -9.117  -3.174  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.743  -2.637  -7.969  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.169  -3.748  -5.729  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.536  -3.397  -5.428  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.913  -4.272  -6.914  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.842  -4.903  -3.839  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.786  -6.406  -6.579  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.916  -7.038  -2.586  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.863  -8.542  -5.321  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.198  -9.091  -2.588  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.614  -6.087  -6.648  1.00  0.00           N  
ATOM    723  CA  ASP A  47      -0.070  -7.304  -7.316  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.578  -8.555  -6.598  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.088  -8.919  -5.544  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.450  -7.188  -7.190  1.00  0.00           C  
ATOM    727  CG  ASP A  47       1.930  -5.937  -7.927  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.951  -5.964  -9.147  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.268  -4.973  -7.261  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.485  -5.962  -5.685  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.356  -7.322  -8.356  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.720  -7.121  -6.146  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.914  -8.060  -7.625  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.559  -9.212  -7.165  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.114 -10.447  -6.526  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.117 -11.614  -6.602  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.344 -12.664  -6.030  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.380 -10.774  -7.322  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.157 -11.884  -6.612  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.465 -11.711  -5.444  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.431 -12.889  -7.248  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.930  -8.893  -8.014  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.371 -10.246  -5.501  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.998  -9.891  -7.394  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.108 -11.105  -8.312  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.015 -11.439  -7.289  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.995 -12.531  -7.391  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.976 -12.429  -6.223  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.529 -13.416  -5.776  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.712 -12.289  -8.719  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.154 -10.590  -7.730  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.512 -13.495  -7.399  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.013 -11.254  -8.783  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.586 -12.922  -8.778  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.045 -12.521  -9.536  1.00  0.00           H  
ATOM    756  N   THR A  50       2.178 -11.239  -5.714  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.103 -11.058  -4.562  1.00  0.00           C  
ATOM    758  C   THR A  50       2.377 -10.344  -3.414  1.00  0.00           C  
ATOM    759  O   THR A  50       2.980  -9.990  -2.420  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.242 -10.191  -5.099  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.710  -8.969  -5.593  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.957 -10.932  -6.227  1.00  0.00           C  
ATOM    763  H   THR A  50       1.708 -10.458  -6.081  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.488 -12.011  -4.233  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.943  -9.985  -4.306  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.415  -8.502  -6.049  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.039 -11.979  -5.973  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.392 -10.828  -7.142  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.944 -10.516  -6.364  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.080 -10.119  -3.544  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.313  -9.418  -2.462  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.985  -8.087  -2.116  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.067  -7.706  -0.962  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.338 -10.367  -1.257  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.399 -11.666  -1.605  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.812 -11.633  -1.016  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.618 -12.819  -1.548  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.980 -12.273  -1.808  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.612 -10.405  -4.358  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.705  -9.252  -2.777  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.363 -10.593  -1.000  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.146  -9.892  -0.417  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.458 -11.772  -2.678  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.139 -12.506  -1.190  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.755 -11.690   0.061  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.299 -10.713  -1.303  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.178 -13.193  -2.463  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.671 -13.602  -0.808  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.914 -11.495  -2.497  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.589 -13.024  -2.190  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.387 -11.918  -0.921  1.00  0.00           H  
ATOM    792  N   THR A  52       1.478  -7.388  -3.107  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.158  -6.083  -2.835  1.00  0.00           C  
ATOM    794  C   THR A  52       1.672  -4.998  -3.802  1.00  0.00           C  
ATOM    795  O   THR A  52       1.384  -5.264  -4.952  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.645  -6.364  -3.054  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.044  -7.455  -2.236  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.460  -5.123  -2.687  1.00  0.00           C  
ATOM    799  H   THR A  52       1.408  -7.729  -4.030  1.00  0.00           H  
ATOM    800  HA  THR A  52       1.992  -5.778  -1.813  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.817  -6.608  -4.091  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.864  -8.267  -2.715  1.00  0.00           H  
ATOM    803 HG21 THR A  52       3.924  -4.545  -1.947  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.415  -5.426  -2.283  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.617  -4.521  -3.569  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.593  -3.773  -3.340  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.143  -2.657  -4.228  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.368  -1.916  -4.777  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.485  -2.178  -4.366  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.318  -1.733  -3.328  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.948  -2.432  -2.889  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.895  -3.424  -1.900  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.177  -2.085  -3.466  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.072  -4.069  -1.489  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.349  -2.731  -3.054  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.296  -3.721  -2.067  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.840  -3.586  -2.409  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.535  -3.035  -5.031  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.900  -1.469  -2.457  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.061  -0.837  -3.873  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.052  -3.691  -1.455  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.223  -1.317  -4.230  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.034  -4.833  -0.726  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.296  -2.464  -3.497  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.201  -4.218  -1.753  1.00  0.00           H  
ATOM    826  N   THR A  54       2.178  -0.980  -5.682  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.345  -0.223  -6.225  1.00  0.00           C  
ATOM    828  C   THR A  54       2.971   1.252  -6.258  1.00  0.00           C  
ATOM    829  O   THR A  54       2.121   1.668  -7.023  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.606  -0.758  -7.645  1.00  0.00           C  
ATOM    831  OG1 THR A  54       2.947  -2.006  -7.835  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.111  -0.948  -7.844  1.00  0.00           C  
ATOM    833  H   THR A  54       1.266  -0.758  -5.996  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.216  -0.376  -5.600  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.243  -0.045  -8.369  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.245  -2.607  -7.150  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.634  -0.065  -7.509  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.445  -1.802  -7.272  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.318  -1.114  -8.891  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.577   2.035  -5.412  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.231   3.489  -5.362  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.450   4.349  -5.718  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.577   3.963  -5.517  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.684   3.774  -3.916  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.329   2.861  -2.866  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.937   5.234  -3.499  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.243   1.664  -4.797  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.453   3.678  -6.072  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.617   3.594  -3.915  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.368   2.707  -3.111  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.253   3.323  -1.891  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       2.818   1.909  -2.853  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.558   5.897  -4.262  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.433   5.437  -2.561  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       4.007   5.395  -3.376  1.00  0.00           H  
ATOM    856  N   THR A  56       4.206   5.522  -6.239  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.331   6.434  -6.601  1.00  0.00           C  
ATOM    858  C   THR A  56       4.815   7.872  -6.711  1.00  0.00           C  
ATOM    859  O   THR A  56       3.699   8.164  -6.327  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.886   5.897  -7.936  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.175   6.448  -8.161  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.977   6.255  -9.115  1.00  0.00           C  
ATOM    863  H   THR A  56       3.275   5.806  -6.385  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.098   6.384  -5.845  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.960   4.822  -7.876  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.473   6.161  -9.027  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.018   6.582  -8.744  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.430   7.046  -9.693  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.845   5.381  -9.737  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.617   8.767  -7.224  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.170  10.185  -7.353  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.372  10.676  -8.789  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.939  11.779  -9.084  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.055  10.971  -6.386  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.434  12.346  -6.125  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.321  13.130  -5.157  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.227  13.800  -5.624  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.077  13.050  -3.964  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.956   9.942  -9.569  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.513   8.506  -7.521  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.132  10.278  -7.063  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.139  10.431  -5.455  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.036  11.099  -6.819  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.351  12.885  -7.058  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.453  12.221  -5.692  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A   1      -0.912 -12.829   8.917  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.609 -13.698   7.924  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.818 -12.938   6.612  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.605 -13.469   5.537  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.954 -14.037   8.568  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.883 -15.428   9.204  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.403 -15.746  10.130  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.622 -16.380  11.633  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.070 -12.407   8.478  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.555 -12.074   9.226  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.627 -13.402   9.737  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.043 -14.600   7.751  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.183 -13.305   9.329  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.727 -14.028   7.815  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.770 -16.172   8.429  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.037 -15.474   9.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.628 -16.729  11.403  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.562 -15.589  12.369  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.208 -17.200  12.025  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.233 -11.700   6.694  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.459 -10.897   5.455  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.538  -9.674   5.439  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.922  -8.603   5.008  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.924 -10.465   5.524  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.748 -11.613   5.670  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.301  -9.724   4.241  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.396 -11.297   7.572  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.295 -11.504   4.578  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.067  -9.809   6.369  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.829 -11.805   6.607  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.685 -10.077   3.426  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.340  -9.905   4.011  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.143  -8.663   4.376  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.325  -9.829   5.905  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.629  -8.676   5.918  1.00  0.00           C  
ATOM     36  C   THR A   3       0.909  -8.210   4.488  1.00  0.00           C  
ATOM     37  O   THR A   3       1.860  -8.638   3.862  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.907  -9.212   6.565  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.572  -9.940   7.739  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.824  -8.044   6.931  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.041 -10.705   6.244  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.230  -7.866   6.506  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.418  -9.863   5.871  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.889 -10.839   7.630  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.601  -7.197   6.297  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.667  -7.772   7.964  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.854  -8.338   6.788  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.086  -7.333   3.971  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.300  -6.829   2.581  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.514  -5.900   2.544  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.696  -5.072   3.416  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.978  -6.064   2.226  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.943  -6.995   1.531  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.699  -7.395   0.214  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.080  -7.460   2.204  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.589  -8.259  -0.434  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.969  -8.325   1.556  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.724  -8.725   0.238  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.671  -7.003   4.502  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.437  -7.655   1.900  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.430  -5.682   3.129  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.735  -5.243   1.568  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.825  -7.034  -0.306  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.269  -7.151   3.222  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.398  -8.568  -1.450  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.848  -8.681   2.070  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.411  -9.393  -0.260  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.346  -6.037   1.543  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.556  -5.168   1.444  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.305  -4.019   0.464  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.240  -3.909  -0.116  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.659  -6.087   0.916  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.134  -7.021   2.035  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.350  -8.429   1.476  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.111  -9.460   2.582  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.208 -10.782   1.902  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.176  -6.716   0.857  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.825  -4.785   2.417  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.274  -6.672   0.093  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.490  -5.489   0.573  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.064  -6.649   2.440  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.391  -7.057   2.818  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.658  -8.604   0.665  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.362  -8.522   1.112  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.871  -9.371   3.347  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.129  -9.335   3.008  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.131 -10.863   1.430  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.113 -11.542   2.605  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.448 -10.865   1.196  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.279  -3.163   0.274  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.100  -2.019  -0.668  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.454  -1.419  -1.043  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.165  -0.906  -0.203  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.271  -0.982   0.111  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.566   0.059  -0.812  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.575   1.429  -0.118  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.252   0.205  -2.187  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.129  -3.273   0.753  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.565  -2.334  -1.549  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.518  -1.502   0.681  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.925  -0.458   0.795  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.538  -0.247  -0.955  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       3.335   1.441   0.650  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.785   2.204  -0.840  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.612   1.612   0.329  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.246  -0.746  -2.697  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.720   0.936  -2.778  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       4.272   0.532  -2.048  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.796  -1.451  -2.304  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.087  -0.849  -2.747  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.826   0.603  -3.150  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.110   0.862  -4.101  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.525  -1.675  -3.959  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.725  -3.133  -3.541  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.843  -1.120  -4.507  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.816  -4.013  -4.789  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.191  -1.849  -2.964  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.825  -0.904  -1.963  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.767  -1.618  -4.725  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.638  -3.222  -2.969  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.889  -3.453  -2.937  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.728  -0.067  -4.723  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.624  -1.253  -3.773  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       9.107  -1.647  -5.412  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.238  -3.442  -5.602  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.444  -4.867  -4.582  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.827  -4.352  -5.063  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.377   1.552  -2.432  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.122   2.976  -2.793  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.187   3.451  -3.789  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.367   3.454  -3.492  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.181   3.803  -1.493  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.034   3.411  -0.555  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.011   5.286  -1.835  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.322   2.064   0.084  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.940   1.327  -1.660  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.140   3.056  -3.220  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.131   3.647  -1.003  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       5.931   4.159   0.217  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.117   3.349  -1.115  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.238   5.390  -2.588  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.723   5.831  -0.950  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.941   5.678  -2.218  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.381   1.982   0.279  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.775   1.975   1.009  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       6.016   1.287  -0.597  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.776   3.857  -4.962  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.757   4.340  -5.977  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.738   5.871  -6.039  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.513   6.457  -7.081  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.280   3.734  -7.301  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.230   4.144  -8.429  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.315   3.609  -8.550  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.865   5.075  -9.266  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.819   3.847  -5.172  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.747   3.982  -5.743  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.263   2.657  -7.217  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.287   4.092  -7.522  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.990   5.506  -9.169  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.466   5.345  -9.992  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.972   6.521  -4.925  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.970   8.015  -4.904  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.098   8.521  -4.002  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.773   7.749  -3.348  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.150   6.024  -4.099  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.116   8.388  -5.908  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.024   8.368  -4.524  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.308   9.814  -3.966  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.399  10.379  -3.110  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.043  10.245  -1.622  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.883   9.917  -0.805  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.520  11.856  -3.522  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.236  12.622  -3.175  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.321  14.043  -3.733  1.00  0.00           C  
ATOM    175  CE  LYS A  11       8.936  14.691  -3.693  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       9.196  16.143  -3.490  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.751  10.410  -4.508  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.326   9.870  -3.314  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.354  12.304  -2.999  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.694  11.916  -4.586  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.384  12.117  -3.605  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.123  12.667  -2.101  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.010  14.624  -3.136  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.671  14.009  -4.754  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       8.417  14.526  -4.628  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       8.361  14.300  -2.868  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.792  16.274  -2.649  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.685  16.527  -4.322  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       8.293  16.642  -3.356  1.00  0.00           H  
ATOM    190  N   THR A  12       9.807  10.495  -1.269  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.394  10.383   0.164  1.00  0.00           C  
ATOM    192  C   THR A  12       9.239   8.917   0.547  1.00  0.00           C  
ATOM    193  O   THR A  12       8.394   8.221   0.026  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.057  11.119   0.261  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.268  10.822  -0.884  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.313  12.626   0.336  1.00  0.00           C  
ATOM    197  H   THR A  12       9.149  10.755  -1.947  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.119  10.851   0.802  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.537  10.804   1.152  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.520  11.424  -0.895  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.157  12.878  -0.288  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.439  13.158  -0.009  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.525  12.905   1.358  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.064   8.447   1.453  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.007   7.017   1.891  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.260   6.095   0.681  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.051   6.475  -0.454  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.603   6.842   2.551  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.646   5.992   1.700  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       7.952   4.500   1.904  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.202   6.282   2.119  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.737   9.043   1.845  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.771   6.844   2.635  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.724   6.368   3.511  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.164   7.819   2.696  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.780   6.249   0.663  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       8.928   4.389   2.351  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.208   4.063   2.555  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.933   3.993   0.950  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.092   7.337   2.327  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.532   6.001   1.319  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       5.963   5.713   3.005  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.712   4.889   0.923  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.980   3.946  -0.199  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.299   2.549   0.343  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.177   2.380   1.168  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.188   4.525  -0.948  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.389   4.658   0.005  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.489   3.673  -0.403  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.029   4.051  -1.784  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.503   3.868  -1.685  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.872   4.605   1.838  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.130   3.906  -0.849  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.447   3.872  -1.770  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      11.933   5.501  -1.335  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.774   5.665  -0.043  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.074   4.443   1.017  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.291   3.712   0.321  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.083   2.673  -0.438  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.615   3.398  -2.539  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.799   5.082  -2.010  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.879   4.479  -0.932  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.715   2.875  -1.465  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.946   4.121  -2.592  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.589   1.552  -0.121  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.843   0.161   0.357  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.514  -0.512   0.703  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.465  -0.108   0.236  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.889   1.720  -0.786  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.341  -0.400  -0.421  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.466   0.191   1.237  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.554  -1.537   1.517  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.300  -2.251   1.905  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.973  -1.980   3.376  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.855  -1.833   4.200  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.608  -3.733   1.690  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.253  -4.129   0.253  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.504  -4.052  -0.624  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.245  -3.093  -0.484  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.700  -4.954  -1.422  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.415  -1.838   1.875  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.479  -1.950   1.273  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.661  -3.911   1.863  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.026  -4.326   2.378  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.867  -5.137   0.244  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.503  -3.453  -0.132  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.708  -1.913   3.707  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.309  -1.652   5.125  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.602  -2.878   5.724  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.474  -2.987   6.926  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.351  -0.455   5.055  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.065   0.752   4.420  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.876  -0.087   6.466  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.287   1.151   5.258  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.018  -2.035   3.022  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.173  -1.393   5.714  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.495  -0.722   4.453  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.386   0.491   3.422  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.381   1.585   4.368  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.425  -0.951   6.931  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       5.719   0.240   7.056  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.149   0.709   6.404  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.002   1.223   6.298  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.059   0.406   5.147  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.658   2.107   4.920  1.00  0.00           H  
ATOM    286  N   THR A  18       5.143  -3.793   4.893  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.440  -5.029   5.389  1.00  0.00           C  
ATOM    288  C   THR A  18       3.405  -4.705   6.478  1.00  0.00           C  
ATOM    289  O   THR A  18       3.735  -4.583   7.643  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.544  -5.942   5.946  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.196  -5.308   7.034  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.566  -6.253   4.848  1.00  0.00           C  
ATOM    293  H   THR A  18       5.262  -3.671   3.930  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.954  -5.524   4.563  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.102  -6.865   6.285  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.729  -5.967   7.486  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.496  -5.511   4.067  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.560  -6.240   5.269  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.364  -7.230   4.435  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.154  -4.584   6.106  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.093  -4.283   7.122  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.042  -5.309   7.034  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.429  -5.731   5.960  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.586  -2.864   6.806  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.075  -2.818   5.419  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.757  -1.880   6.838  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.585  -3.025   5.556  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.913  -4.703   5.162  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.522  -4.299   8.112  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.139  -2.574   7.556  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.113  -1.857   4.967  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.337  -3.597   4.795  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.512  -2.197   6.133  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       1.407  -0.894   6.571  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       2.181  -1.855   7.831  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.802  -3.507   6.498  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.086  -2.066   5.519  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.938  -3.645   4.745  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.573  -5.713   8.162  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.681  -6.714   8.162  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.010  -6.040   7.812  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.211  -4.870   8.079  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.721  -7.267   9.587  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.411  -7.998   9.890  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.564  -9.481   9.550  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.946  -9.776   8.430  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.295 -10.298  10.417  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.238  -5.355   9.011  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.471  -7.510   7.466  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.849  -6.452  10.285  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.547  -7.957   9.684  1.00  0.00           H  
ATOM    332  HG2 GLU A  20       0.385  -7.571   9.297  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -0.174  -7.893  10.938  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.915  -6.774   7.218  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.237  -6.189   6.844  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.211  -7.302   6.449  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.808  -8.392   6.095  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.941  -5.285   5.645  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.724  -7.714   7.016  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.636  -5.606   7.657  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.331  -5.820   4.932  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.870  -4.993   5.176  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.415  -4.403   5.981  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.492  -7.033   6.511  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.505  -8.071   6.142  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.249  -8.586   4.716  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.373  -9.765   4.439  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.863  -7.360   6.236  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.904  -6.175   5.266  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.984  -8.344   5.886  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.787  -6.151   6.805  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.469  -8.882   6.845  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.006  -6.998   7.244  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.948  -5.671   5.270  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.116  -6.533   4.269  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.676  -5.485   5.572  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.858  -9.251   6.460  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.939  -7.898   6.119  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -10.941  -8.577   4.832  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.886  -7.706   3.822  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.608  -8.118   2.414  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.738  -7.056   1.738  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.404  -6.053   2.344  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -8.982  -8.210   1.736  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.723  -6.866   1.825  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.154  -5.916   2.342  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.854  -6.811   1.369  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.789  -6.765   4.079  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.116  -9.078   2.390  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.850  -8.476   0.697  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.569  -8.972   2.226  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.369  -7.257   0.497  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.520  -6.240  -0.193  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.303  -4.936  -0.345  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.734  -3.861  -0.363  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.182  -6.830  -1.560  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.648  -8.070   0.026  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.615  -6.073   0.370  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.298  -7.904  -1.529  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.843  -6.415  -2.306  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.157  -6.585  -1.808  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.609  -5.024  -0.445  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.443  -3.792  -0.586  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.170  -2.842   0.583  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.891  -1.673   0.393  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.895  -4.279  -0.554  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.039  -5.900  -0.423  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.236  -3.311  -1.523  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.933  -5.317  -0.849  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.288  -4.173   0.446  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.487  -3.689  -1.239  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.232  -3.348   1.789  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.955  -2.488   2.978  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.483  -2.081   2.963  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.141  -0.944   3.224  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.265  -3.360   4.199  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.563  -2.884   4.857  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.298  -1.592   5.632  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -8.563  -0.760   5.125  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.832  -1.458   6.720  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.445  -4.296   1.908  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.588  -1.614   2.968  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.374  -4.389   3.887  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.456  -3.286   4.911  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.307  -2.701   4.094  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.922  -3.643   5.536  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.610  -3.005   2.641  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.148  -2.680   2.583  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.921  -1.505   1.628  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.224  -0.561   1.948  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.466  -3.940   2.047  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.919  -3.912   2.427  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.774  -2.445   3.568  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.205  -4.584   1.598  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.728  -3.665   1.305  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.982  -4.460   2.861  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.529  -1.551   0.463  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.370  -0.428  -0.511  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.854   0.872   0.133  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.270   1.915  -0.058  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.242  -0.793  -1.716  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.765  -0.021  -2.953  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.696  -0.318  -4.130  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.862   0.033  -4.041  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.229  -0.889  -5.101  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.097  -2.317   0.240  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.338  -0.336  -0.815  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.171  -1.855  -1.903  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.270  -0.534  -1.507  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.778   1.038  -2.742  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.758  -0.325  -3.209  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.902   0.807   0.919  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.407   2.038   1.601  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.391   2.475   2.660  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.952   3.613   2.687  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.728   1.630   2.256  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.810   1.461   1.183  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.726   2.687   1.175  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.938   3.913   0.709  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.960   4.827   0.127  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.345  -0.056   1.073  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.574   2.828   0.887  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.594   0.696   2.782  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.031   2.395   2.956  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.344   1.353   0.213  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.395   0.580   1.399  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.554   2.513   0.502  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.103   2.862   2.172  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.445   4.383   1.550  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.218   3.636  -0.045  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.726   4.974   0.814  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.521   5.742  -0.099  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.348   4.404  -0.742  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.993   1.564   3.516  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.983   1.902   4.567  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.703   2.392   3.885  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.049   3.308   4.343  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.723   0.592   5.324  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.012   0.119   6.003  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.649   0.814   6.394  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.792  -1.274   6.601  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.348   0.653   3.453  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.368   2.654   5.238  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.386  -0.164   4.628  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.279   0.811   6.788  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.809   0.074   5.277  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.710   1.829   6.760  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.807   0.126   7.211  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.673   0.644   5.964  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.955  -1.752   6.111  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.585  -1.183   7.657  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.681  -1.871   6.459  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.362   1.783   2.780  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.142   2.198   2.031  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.413   3.515   1.301  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.559   4.377   1.215  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.886   1.067   1.029  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.078  -0.030   1.684  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.112   0.277   2.355  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.519  -1.356   1.611  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.861  -0.742   2.952  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.231  -2.376   2.210  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.422  -2.069   2.880  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.922   1.054   2.436  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.302   2.300   2.700  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.830   0.662   0.698  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.346   1.453   0.181  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.450   1.301   2.409  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.439  -1.591   1.096  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.780  -0.505   3.469  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.109  -3.400   2.154  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.000  -2.856   3.340  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.603   3.672   0.777  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.955   4.925   0.050  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.211   6.086   1.023  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.457   7.201   0.602  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.223   4.603  -0.741  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.859   3.785  -1.985  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.810   4.701  -3.211  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.210   5.253  -3.493  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.147   5.756  -4.893  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.264   2.963   0.861  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.167   5.179  -0.629  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.901   4.040  -0.118  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.696   5.525  -1.044  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.892   3.320  -1.843  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.605   3.020  -2.141  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.131   5.519  -3.021  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.468   4.140  -4.067  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.948   4.468  -3.404  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.439   6.063  -2.818  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.762   5.014  -5.511  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.102   6.013  -5.213  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -4.534   6.595  -4.932  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.115   5.853   2.312  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.307   6.968   3.292  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.934   7.229   3.883  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.452   8.341   3.963  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.274   6.430   4.349  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.509   7.501   5.416  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.257   6.886   6.601  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.008   5.756   6.971  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.169   7.589   7.214  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.866   4.951   2.644  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.701   7.850   2.810  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.213   6.175   3.880  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.851   5.551   4.811  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.559   7.890   5.751  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.099   8.302   4.997  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.370   8.500   6.916  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.654   7.203   7.975  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.287   6.155   4.227  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.103   6.192   4.750  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.991   6.967   3.753  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.852   7.739   4.129  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.443   4.689   4.788  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.940   4.440   4.730  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.599   4.433   3.494  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.660   4.217   5.909  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.979   4.203   3.439  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.041   3.987   5.854  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.700   3.980   4.618  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.059   3.753   4.563  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.719   5.285   4.092  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.143   6.621   5.738  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.048   4.265   5.698  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.048   4.213   3.933  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.043   4.604   2.585  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.152   4.223   6.863  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.487   4.197   2.486  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.596   3.815   6.763  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.473   4.254   5.270  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.757   6.758   2.481  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.549   7.465   1.429  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.270   8.969   1.487  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.173   9.776   1.585  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.052   6.892   0.101  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.048   6.135   2.220  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.605   7.265   1.538  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.011   6.712   0.160  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.254   7.599  -0.688  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.565   5.964  -0.108  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.016   9.345   1.423  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.352  10.797   1.469  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.216  11.460   2.726  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.806  12.521   2.666  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.877  10.823   1.508  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.430  10.810   0.080  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.277  11.610  -0.262  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -1.984   9.929  -0.774  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.688   8.667   1.343  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.002  11.303   0.587  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.234   9.958   2.045  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.203  11.720   2.009  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.301   9.282  -0.502  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.334   9.914  -1.691  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.040  10.837   3.866  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.567  11.423   5.145  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.050  11.784   5.009  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.550  12.664   5.683  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.378  10.332   6.198  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.738  10.886   7.578  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.316  11.991   7.878  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.429  10.197   8.310  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.443   9.984   3.882  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.001  12.292   5.411  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.651  10.004   6.197  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.023   9.495   5.970  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.741  11.110   4.136  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.183  11.391   3.928  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.389  12.187   2.634  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.355  12.914   2.492  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.848  10.018   3.830  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.240   9.540   5.229  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.477   8.863   5.889  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.407   9.869   5.714  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.308  10.420   3.615  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.570  11.926   4.766  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.158   9.313   3.388  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.733  10.089   3.216  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.022  10.415   5.183  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.668   9.567   6.610  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.489  12.053   1.692  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.624  12.796   0.403  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.932  11.808  -0.725  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.583  12.145  -1.695  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.722  11.460   1.831  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.700  13.315   0.188  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.429  13.510   0.481  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.469  10.589  -0.599  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.727   9.564  -1.652  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.468   9.444  -2.522  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.857   8.401  -2.655  1.00  0.00           O  
ATOM    614  CB  ILE A  40       4.058   8.293  -0.844  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.498   8.409  -0.355  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.912   7.015  -1.680  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.542   9.352   0.841  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.947  10.345   0.194  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.576   9.854  -2.249  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.402   8.238   0.006  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.862   7.435  -0.066  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       6.111   8.808  -1.148  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.779   7.276  -2.718  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.795   6.403  -1.572  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.049   6.465  -1.331  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.669   9.192   1.455  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.435   9.163   1.420  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.547  10.372   0.483  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.075  10.543  -3.097  1.00  0.00           N  
ATOM    630  CA  ASP A  41       0.847  10.557  -3.950  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.203  10.581  -5.442  1.00  0.00           C  
ATOM    632  O   ASP A  41       1.542  11.611  -5.991  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.113  11.839  -3.560  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -1.380  11.683  -3.857  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.911  10.619  -3.579  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.967  12.627  -4.356  1.00  0.00           O  
ATOM    637  H   ASP A  41       2.585  11.367  -2.949  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.228   9.702  -3.728  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.253  12.027  -2.506  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.505  12.667  -4.130  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.111   9.451  -6.098  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.424   9.393  -7.557  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.787   8.137  -8.168  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.399   7.907  -8.015  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.830   8.639  -5.630  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.023  10.273  -8.042  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.488   9.363  -7.695  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.554   7.323  -8.861  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.968   6.086  -9.479  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.627   5.056  -8.391  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.022   5.200  -7.256  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.057   5.543 -10.417  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.520   5.460 -11.848  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.676   5.188 -12.813  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.121   4.053 -12.867  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.097   6.119 -13.480  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.512   7.527  -8.978  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.084   6.337 -10.043  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.913   6.201 -10.395  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.357   4.558 -10.093  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.797   4.659 -11.916  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       1.047   6.395 -12.111  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.103   4.023  -8.741  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.485   2.962  -7.745  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.850   1.676  -8.484  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.655   1.685  -9.397  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.727   3.499  -7.024  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.326   4.273  -5.817  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.182   5.616  -5.749  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.037   3.761  -4.496  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.796   5.956  -4.463  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.697   4.842  -3.653  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.034   2.465  -3.961  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.358   4.642  -2.316  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.697   2.258  -2.614  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.359   3.346  -1.794  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.404   3.939  -9.670  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.315   2.773  -7.034  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.291   4.133  -7.690  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.340   2.661  -6.713  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.329   6.308  -6.566  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.616   6.865  -4.148  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.300   1.624  -4.593  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.100   5.482  -1.688  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.698   1.259  -2.207  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.096   3.181  -0.762  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.271   0.568  -8.096  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.595  -0.726  -8.777  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.555  -1.857  -7.760  1.00  0.00           C  
ATOM    690  O   THR A  45       0.373  -1.962  -6.985  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.484  -0.953  -9.850  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.684  -1.396  -9.236  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.756   0.340 -10.618  1.00  0.00           C  
ATOM    694  H   THR A  45       0.369   0.585  -7.354  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.568  -0.672  -9.238  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.139  -1.707 -10.541  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.961  -2.204  -9.675  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.167   0.703 -11.043  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.155   1.077  -9.935  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.469   0.150 -11.405  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.546  -2.701  -7.767  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.565  -3.839  -6.802  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.058  -5.113  -7.492  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.325  -5.347  -8.656  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.033  -3.988  -6.367  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.200  -5.253  -5.548  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.386  -5.474  -4.430  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.154  -6.209  -5.919  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.528  -6.648  -3.683  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.294  -7.384  -5.169  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.481  -7.604  -4.052  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.623  -8.762  -3.314  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.274  -2.591  -8.413  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.954  -3.606  -5.943  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.315  -3.132  -5.768  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.664  -4.039  -7.242  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.651  -4.737  -4.145  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.781  -6.040  -6.781  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.900  -6.819  -2.822  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.028  -8.122  -5.456  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.192  -9.473  -3.794  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.349  -5.939  -6.769  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.161  -7.209  -7.358  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.503  -8.396  -6.659  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.091  -8.805  -5.589  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.669  -7.204  -7.101  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.311  -6.027  -7.839  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.318  -6.053  -9.059  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.783  -5.122  -7.173  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.163  -5.729  -5.831  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.034  -7.238  -8.420  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.853  -7.112  -6.041  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.098  -8.127  -7.460  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.529  -8.947  -7.257  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.236 -10.112  -6.634  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.354 -11.373  -6.642  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.706 -12.382  -6.058  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.491 -10.326  -7.487  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.093 -10.607  -8.939  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.598 -11.691  -9.198  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.291  -9.732  -9.767  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.837  -8.593  -8.118  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.521  -9.868  -5.627  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -4.049 -11.167  -7.099  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -4.106  -9.440  -7.450  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.215 -11.325  -7.286  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.686 -12.512  -7.323  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.690 -12.432  -6.172  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.161 -13.438  -5.677  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.403 -12.428  -8.671  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.053 -10.508  -7.740  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.113 -13.424  -7.264  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       0.803 -11.856  -9.363  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.360 -11.945  -8.540  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.553 -13.424  -9.063  1.00  0.00           H  
ATOM    756  N   THR A  50       2.006 -11.238  -5.732  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.962 -11.080  -4.601  1.00  0.00           C  
ATOM    758  C   THR A  50       2.298 -10.307  -3.455  1.00  0.00           C  
ATOM    759  O   THR A  50       2.935  -9.984  -2.471  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.131 -10.282  -5.178  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.651  -9.045  -5.686  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.788 -11.080  -6.305  1.00  0.00           C  
ATOM    763  H   THR A  50       1.602 -10.439  -6.137  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.305 -12.045  -4.259  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.858 -10.096  -4.402  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.407  -8.534  -5.985  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.782 -12.129  -6.053  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.237 -10.926  -7.222  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.807 -10.746  -6.436  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.019  -9.999  -3.574  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.313  -9.237  -2.492  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.067  -7.940  -2.190  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.201  -7.539  -1.050  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.308 -10.158  -1.264  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.386 -11.478  -1.609  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.895 -11.252  -1.727  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.604 -12.602  -1.845  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.996 -12.347  -1.376  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.521 -10.262  -4.379  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.700  -9.018  -2.790  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.324 -10.355  -0.958  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.224  -9.676  -0.457  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.004 -11.851  -2.549  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.193 -12.201  -0.831  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.250 -10.732  -0.848  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.103 -10.660  -2.605  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.607 -12.934  -2.875  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.130 -13.335  -1.212  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.973 -12.005  -0.395  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.440 -11.630  -1.984  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.543 -13.230  -1.420  1.00  0.00           H  
ATOM    792  N   THR A  52       1.573  -7.293  -3.210  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.333  -6.024  -2.988  1.00  0.00           C  
ATOM    794  C   THR A  52       1.818  -4.913  -3.909  1.00  0.00           C  
ATOM    795  O   THR A  52       1.483  -5.149  -5.053  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.783  -6.368  -3.328  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.157  -7.558  -2.649  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.695  -5.221  -2.896  1.00  0.00           C  
ATOM    799  H   THR A  52       1.460  -7.651  -4.122  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.263  -5.720  -1.955  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.877  -6.516  -4.394  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.977  -7.875  -3.037  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.541  -5.015  -1.847  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.726  -5.497  -3.062  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.462  -4.338  -3.474  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.765  -3.699  -3.418  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.289  -2.563  -4.263  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.503  -1.818  -4.843  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.623  -2.275  -4.706  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.483  -1.675  -3.313  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.793  -2.385  -2.910  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.763  -3.378  -1.918  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.008  -2.051  -3.524  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.947  -4.033  -1.543  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.186  -2.707  -3.147  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.156  -3.696  -2.159  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.050  -3.534  -2.493  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.658  -2.930  -5.051  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.072  -1.467  -2.434  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.236  -0.748  -3.809  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.172  -3.638  -1.444  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.039  -1.285  -4.288  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -1.929  -4.798  -0.778  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.122  -2.446  -3.621  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.068  -4.200  -1.871  1.00  0.00           H  
ATOM    826  N   THR A  54       2.311  -0.679  -5.484  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.474   0.064  -6.050  1.00  0.00           C  
ATOM    828  C   THR A  54       3.064   1.512  -6.232  1.00  0.00           C  
ATOM    829  O   THR A  54       2.348   1.849  -7.158  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.776  -0.578  -7.409  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.540  -1.977  -7.349  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.238  -0.323  -7.778  1.00  0.00           C  
ATOM    833  H   THR A  54       1.404  -0.297  -5.589  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.330  -0.011  -5.398  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.143  -0.136  -8.159  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.733  -2.163  -7.834  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.867  -0.527  -6.924  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.520  -0.970  -8.595  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.360   0.707  -8.077  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.488   2.366  -5.347  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.093   3.796  -5.459  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.268   4.652  -5.940  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.222   4.896  -5.229  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.576   4.214  -4.064  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.584   3.855  -2.971  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.308   5.722  -4.035  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.052   2.063  -4.608  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.289   3.876  -6.166  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.651   3.690  -3.866  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.559   4.248  -3.224  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.259   4.279  -2.032  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.637   2.777  -2.876  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.207   6.251  -4.313  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.522   5.960  -4.735  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.008   6.017  -3.040  1.00  0.00           H  
ATOM    856  N   THR A  56       4.176   5.114  -7.157  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.246   5.971  -7.734  1.00  0.00           C  
ATOM    858  C   THR A  56       4.874   7.441  -7.481  1.00  0.00           C  
ATOM    859  O   THR A  56       4.081   8.014  -8.196  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.262   5.579  -9.240  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.313   4.651  -9.461  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.470   6.791 -10.167  1.00  0.00           C  
ATOM    863  H   THR A  56       3.384   4.902  -7.694  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.197   5.741  -7.279  1.00  0.00           H  
ATOM    865  HB  THR A  56       4.324   5.107  -9.488  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.921   3.786  -9.601  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.232   7.436  -9.753  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.779   6.450 -11.144  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.539   7.339 -10.252  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.432   8.043  -6.462  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.102   9.472  -6.158  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.454  10.365  -7.352  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.580  11.088  -7.805  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.966   9.835  -4.948  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.395  11.081  -4.267  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.738  12.319  -5.096  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.850  12.804  -4.970  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       4.881  12.765  -5.841  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.589  10.308  -7.795  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.064   7.554  -5.894  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.054   9.570  -5.908  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.969   9.011  -4.249  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.975  10.036  -5.273  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.322  10.986  -4.186  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.825  11.179  -3.282  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A   1      -1.890 -15.637   7.147  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.765 -14.192   7.499  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.038 -13.324   6.268  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.011 -13.796   5.147  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.319 -14.022   7.968  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.244 -14.226   9.483  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.639 -12.671  10.321  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.285 -13.394  11.849  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.818 -15.810   6.713  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.141 -15.895   6.474  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.796 -16.212   8.009  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.444 -13.939   8.298  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.307 -14.750   7.474  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.023 -13.028   7.723  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.950 -14.985   9.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.754 -14.536   9.755  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.422 -14.455  11.717  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.583 -13.220  12.653  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.235 -12.936  12.088  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.302 -12.057   6.472  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.579 -11.149   5.319  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.665  -9.922   5.378  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.085  -8.812   5.110  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.041 -10.733   5.485  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.849 -11.893   5.623  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.489  -9.939   4.258  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.318 -11.703   7.385  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.448 -11.673   4.386  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.142 -10.115   6.364  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.762 -12.209   6.526  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.016 -10.342   3.374  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.562 -10.011   4.154  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.208  -8.902   4.374  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.418 -10.117   5.725  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.532  -8.966   5.803  1.00  0.00           C  
ATOM     36  C   THR A   3       0.831  -8.433   4.399  1.00  0.00           C  
ATOM     37  O   THR A   3       1.783  -8.841   3.761  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.800  -9.537   6.442  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.441 -10.380   7.528  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.678  -8.393   6.952  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.108 -11.024   5.934  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.127  -8.184   6.424  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.350 -10.106   5.709  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.934 -11.199   7.442  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.566  -7.537   6.304  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.376  -8.128   7.955  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.710  -8.707   6.959  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.022  -7.523   3.916  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.252  -6.956   2.552  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.429  -5.980   2.577  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.590  -5.215   3.509  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.042  -6.223   2.196  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.004  -7.188   1.547  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.727  -7.698   0.272  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.170  -7.573   2.217  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.617  -8.594  -0.330  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.059  -8.469   1.612  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.783  -8.979   0.339  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.737  -7.212   4.454  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.433  -7.748   1.842  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.487  -5.820   3.093  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.824  -5.419   1.509  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.829  -7.400  -0.244  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.383  -7.180   3.200  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.403  -8.987  -1.312  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.960  -8.764   2.127  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.470  -9.671  -0.127  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.251  -6.004   1.559  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.422  -5.078   1.513  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.181  -3.976   0.479  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.147  -3.933  -0.161  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.607  -5.953   1.092  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.816  -7.078   2.115  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.277  -8.397   1.551  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.336  -9.038   0.651  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.027 -10.495   0.673  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.096  -6.631   0.821  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.604  -4.652   2.488  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.409  -6.379   0.118  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.499  -5.346   1.042  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.872  -7.182   2.322  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.293  -6.840   3.029  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.043  -9.066   2.366  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.386  -8.203   0.974  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.257  -8.650  -0.356  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.324  -8.864   1.048  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.935 -10.814   1.659  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.135 -10.669   0.167  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.794 -11.020   0.207  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.128  -3.087   0.308  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.956  -1.987  -0.689  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.313  -1.421  -1.108  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.997  -0.798  -0.317  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.151  -0.894   0.040  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.421   0.075  -0.939  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.417   1.482  -0.337  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.102   0.153  -2.319  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.954  -3.145   0.834  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.408  -2.338  -1.547  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.414  -1.367   0.672  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.825  -0.322   0.660  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.398  -0.254  -1.060  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.459   1.416   0.738  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       3.278   2.028  -0.695  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.518   1.998  -0.633  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       4.121   0.492  -2.200  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.100  -0.823  -2.778  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.564   0.847  -2.947  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.684  -1.584  -2.354  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.969  -1.002  -2.823  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.712   0.466  -3.126  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.830   0.795  -3.901  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.346  -1.764  -4.098  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.525  -3.258  -3.780  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.653  -1.192  -4.663  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.639  -3.456  -2.743  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.099  -2.050  -2.984  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.737  -1.111  -2.073  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.560  -1.643  -4.829  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.599  -3.653  -3.391  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.784  -3.786  -4.686  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.218  -0.728  -3.865  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.235  -1.989  -5.101  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.424  -0.454  -5.419  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.539  -2.967  -3.084  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.331  -3.028  -1.800  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.828  -4.512  -2.615  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.435   1.352  -2.500  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.178   2.799  -2.739  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.024   3.308  -3.908  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.232   3.411  -3.811  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.564   3.552  -1.458  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.031   2.837  -0.186  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.003   4.978  -1.541  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.523   3.054  -0.002  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.120   1.069  -1.859  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.133   2.945  -2.943  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.641   3.609  -1.408  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.223   1.781  -0.261  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.549   3.224   0.678  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.160   4.995  -2.224  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.677   5.290  -0.562  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.771   5.647  -1.898  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.110   3.482  -0.902  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.044   2.108   0.201  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.358   3.729   0.827  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.394   3.641  -5.005  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.152   4.162  -6.182  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.102   5.693  -6.193  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.170   6.291  -5.690  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.430   3.590  -7.402  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.236   3.899  -8.665  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.051   3.105  -9.090  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.042   5.029  -9.288  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.420   3.556  -5.052  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.174   3.815  -6.159  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.329   2.520  -7.292  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.451   4.038  -7.484  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.384   5.671  -8.947  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.553   5.237 -10.099  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.097   6.330  -6.759  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.107   7.823  -6.803  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.366   8.352  -6.110  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.431   7.773  -6.217  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.837   5.825  -7.156  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.097   8.153  -7.833  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.236   8.205  -6.295  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.249   9.447  -5.402  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.438  10.023  -4.699  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.078  10.429  -3.262  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.746  11.248  -2.659  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.835  11.252  -5.527  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.662  12.240  -5.591  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.044  13.432  -6.473  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.526  14.590  -5.594  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.948  15.813  -6.218  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.380   9.894  -5.334  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.248   9.311  -4.694  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.685  11.734  -5.068  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.094  10.941  -6.528  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.799  11.744  -6.009  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.432  12.589  -4.596  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.832  13.142  -7.152  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.181  13.750  -7.039  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.158  14.470  -4.583  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      12.603  14.644  -5.601  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.931  15.672  -6.380  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.085  16.624  -5.583  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      11.423  15.997  -7.125  1.00  0.00           H  
ATOM    190  N   THR A  12      10.035   9.860  -2.710  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.634  10.206  -1.312  1.00  0.00           C  
ATOM    192  C   THR A  12       9.404   8.930  -0.508  1.00  0.00           C  
ATOM    193  O   THR A  12       8.472   8.202  -0.757  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.333  10.999  -1.450  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.444  11.902  -2.542  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.073  11.783  -0.162  1.00  0.00           C  
ATOM    197  H   THR A  12       9.514   9.200  -3.214  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.387  10.809  -0.841  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.513  10.320  -1.624  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.667  12.466  -2.539  1.00  0.00           H  
ATOM    201 HG21 THR A  12       7.993  11.097   0.667  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.891  12.466   0.015  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.153  12.341  -0.258  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.261   8.666   0.452  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.137   7.433   1.299  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.263   6.171   0.422  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.710   6.093  -0.658  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.771   7.567   2.042  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.683   6.640   1.478  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       7.805   5.250   2.105  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.304   7.216   1.805  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.003   9.283   0.614  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.933   7.430   2.029  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.916   7.332   3.084  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.432   8.589   1.960  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.801   6.565   0.413  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.918   5.346   3.175  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.912   4.677   1.886  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.666   4.743   1.696  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.372   8.292   1.876  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.607   6.949   1.025  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       5.961   6.815   2.747  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.997   5.189   0.885  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.174   3.944   0.095  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.178   2.716   1.010  1.00  0.00           C  
ATOM    226  O   LYS A  14      11.774   2.727   2.072  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.522   4.102  -0.616  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.640   4.291   0.415  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.988   4.382  -0.303  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.106   5.738  -1.000  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.444   5.718  -1.656  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.433   5.273   1.747  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.392   3.865  -0.625  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.723   3.218  -1.204  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.487   4.965  -1.265  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.466   5.201   0.971  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.652   3.451   1.092  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.787   4.275   0.418  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.058   3.594  -1.038  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.324   5.849  -1.738  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.061   6.538  -0.278  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.534   4.859  -2.233  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.543   6.554  -2.266  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.187   5.728  -0.927  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.521   1.656   0.603  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.492   0.425   1.448  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.251  -0.406   1.118  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.489  -0.078   0.229  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.050   1.673  -0.260  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.379  -0.161   1.257  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.465   0.706   2.490  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.049  -1.483   1.835  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.861  -2.352   1.579  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.770  -2.073   2.616  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.599  -2.006   2.295  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.381  -3.784   1.720  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.737  -4.337   0.339  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.225  -5.780   0.475  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       8.388  -6.669   0.484  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.426  -5.973   0.568  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.681  -1.722   2.545  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.485  -2.194   0.582  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.261  -3.787   2.349  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.618  -4.403   2.168  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.863  -4.309  -0.295  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.518  -3.734  -0.099  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.149  -1.907   3.862  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.145  -1.629   4.944  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.047  -2.702   4.944  1.00  0.00           C  
ATOM    270  O   ILE A  17       3.927  -2.457   4.535  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.556  -0.248   4.618  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.675   0.798   4.603  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.524   0.138   5.681  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.343   1.885   3.578  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.100  -1.967   4.091  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.633  -1.599   5.904  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.079  -0.281   3.648  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.764   1.243   5.583  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.609   0.328   4.335  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.905  -0.115   6.659  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.336   1.200   5.631  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.605  -0.400   5.503  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.333   2.233   3.739  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       7.031   2.708   3.690  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.428   1.477   2.582  1.00  0.00           H  
ATOM    286  N   THR A  18       5.365  -3.886   5.401  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.348  -4.981   5.433  1.00  0.00           C  
ATOM    288  C   THR A  18       3.301  -4.696   6.513  1.00  0.00           C  
ATOM    289  O   THR A  18       3.634  -4.396   7.645  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.135  -6.255   5.770  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.740  -6.107   7.047  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.220  -6.499   4.716  1.00  0.00           C  
ATOM    293  H   THR A  18       6.276  -4.053   5.724  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.876  -5.085   4.469  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.461  -7.097   5.788  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.042  -6.106   7.707  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.072  -5.833   3.878  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.192  -6.321   5.152  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.163  -7.522   4.373  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.039  -4.787   6.172  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.967  -4.522   7.182  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.197  -5.505   7.005  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.642  -5.761   5.903  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.505  -3.080   6.925  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.035  -2.942   5.493  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.687  -2.126   7.113  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.560  -3.081   5.503  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.799  -5.033   5.254  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.369  -4.601   8.178  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.273  -2.824   7.629  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.234  -1.974   5.100  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.389  -3.714   4.870  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.276  -2.445   7.960  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.301  -2.135   6.224  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.318  -1.126   7.285  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.853  -3.798   6.256  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.008  -2.123   5.725  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.897  -3.420   4.533  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.690  -6.049   8.090  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.829  -7.014   8.000  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.129  -6.262   7.696  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.251  -5.085   7.973  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.900  -7.693   9.375  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.108  -6.645  10.476  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.793  -7.297  11.678  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.282  -8.297  12.155  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.817  -6.786  12.101  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.311  -5.819   8.964  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.637  -7.751   7.237  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.725  -8.392   9.385  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.979  -8.225   9.558  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.150  -6.248  10.778  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.727  -5.844  10.103  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.097  -6.936   7.128  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.392  -6.264   6.802  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.440  -7.299   6.385  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.115  -8.418   6.037  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.073  -5.333   5.630  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.973  -7.884   6.915  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.742  -5.690   7.645  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.452  -5.853   4.915  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.991  -5.027   5.154  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.549  -4.462   5.995  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.695  -6.926   6.414  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.783  -7.875   6.017  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.520  -8.426   4.608  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.753  -9.587   4.329  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.072  -7.042   6.047  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.964  -5.872   5.061  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.264  -7.923   5.661  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.924  -6.021   6.698  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.848  -8.676   6.730  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.222  -6.653   7.044  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.968  -5.456   5.101  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.166  -6.225   4.060  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.684  -5.110   5.325  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.095  -8.350   4.684  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.376  -8.717   6.386  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.163  -7.325   5.640  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.032  -7.593   3.729  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.740  -8.038   2.337  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.762  -7.060   1.689  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.363  -6.085   2.299  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.089  -8.013   1.617  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.708  -9.412   1.641  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -8.970 -10.366   1.458  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.907  -9.505   1.841  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.853  -6.662   3.987  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.335  -9.039   2.336  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.750  -7.317   2.115  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -8.946  -7.702   0.593  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.374  -7.305   0.464  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.419  -6.374  -0.207  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.087  -5.014  -0.405  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.456  -3.980  -0.293  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.089  -7.016  -1.554  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.708  -8.096  -0.009  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.521  -6.272   0.384  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.230  -8.084  -1.490  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -5.740  -6.611  -2.315  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.061  -6.801  -1.808  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.369  -5.006  -0.687  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.097  -3.715  -0.886  1.00  0.00           C  
ATOM    384  C   ALA A  25      -7.869  -2.796   0.317  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.509  -1.644   0.172  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.576  -4.095  -0.996  1.00  0.00           C  
ATOM    387  H   ALA A  25      -7.853  -5.851  -0.760  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -7.770  -3.241  -1.794  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.688  -4.904  -1.703  1.00  0.00           H  
ATOM    390  HB2 ALA A  25      -9.940  -4.409  -0.029  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.143  -3.241  -1.334  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.059  -3.316   1.501  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.840  -2.496   2.728  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.373  -2.071   2.803  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.065  -0.922   3.052  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.199  -3.418   3.895  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.464  -2.581   5.148  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.961  -2.287   5.257  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.477  -1.610   4.383  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.567  -2.744   6.213  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.336  -4.254   1.580  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.484  -1.629   2.723  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.085  -3.985   3.643  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.382  -4.097   4.082  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.138  -3.128   6.021  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.921  -1.651   5.080  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.462  -2.990   2.569  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.003  -2.637   2.604  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.736  -1.444   1.684  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.041  -0.514   2.044  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.261  -3.872   2.089  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.738  -3.905   2.360  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.693  -2.413   3.613  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -3.477  -4.716   2.728  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -3.580  -4.093   1.079  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.198  -3.678   2.093  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.308  -1.460   0.503  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.112  -0.319  -0.444  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.584   0.977   0.219  1.00  0.00           C  
ATOM    420  O   GLU A  28      -3.994   2.019   0.036  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -4.969  -0.646  -1.671  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.456   0.143  -2.881  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.621   0.440  -3.826  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.708   0.695  -3.334  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.408   0.408  -5.026  1.00  0.00           O  
ATOM    426  H   GLU A  28      -4.877  -2.217   0.246  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.074  -0.241  -0.728  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -4.909  -1.706  -1.878  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -5.995  -0.375  -1.475  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.018   1.071  -2.544  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.709  -0.437  -3.406  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.626   0.908   1.013  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.118   2.134   1.716  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.103   2.528   2.790  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.610   3.644   2.826  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.450   1.737   2.364  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.425   1.228   1.298  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.839   2.379   0.380  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.622   3.421   1.181  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.159   4.363   0.159  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.071   0.044   1.162  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.267   2.941   1.016  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.276   0.959   3.092  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.878   2.598   2.856  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -7.949   0.460   0.713  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.303   0.822   1.778  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -7.957   2.834  -0.043  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.462   1.994  -0.413  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.429   2.949   1.724  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.966   3.946   1.857  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.373   4.781  -0.376  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.785   3.847  -0.492  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.698   5.117   0.633  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.763   1.598   3.653  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.756   1.882   4.724  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.452   2.340   4.065  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.758   3.204   4.564  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.559   0.548   5.458  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.880   0.118   6.104  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.492   0.701   6.551  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.875  -1.399   6.312  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.159   0.707   3.581  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.124   2.634   5.404  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.243  -0.208   4.750  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.992   0.613   7.057  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.702   0.388   5.459  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.877   1.565   6.342  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.970   0.828   7.512  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.872  -0.184   6.574  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.856  -1.760   6.333  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.358  -1.635   7.249  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.409  -1.876   5.503  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.143   1.772   2.930  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.909   2.171   2.201  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.156   3.515   1.517  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.269   4.340   1.403  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.675   1.066   1.168  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.085  -0.077   1.801  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.265   0.169   2.511  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.394  -1.385   1.671  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.969  -0.892   3.091  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.308  -2.448   2.252  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.490  -2.201   2.962  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.736   1.091   2.549  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.072   2.238   2.878  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.627   0.704   0.806  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.106   1.461   0.342  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.632   1.180   2.609  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.307  -1.573   1.124  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.878  -0.699   3.638  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.060  -3.457   2.153  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.033  -3.020   3.410  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.367   3.739   1.069  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.702   5.026   0.399  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.925   6.145   1.423  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.183   7.277   1.056  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -3.978   4.764  -0.392  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.614   4.091  -1.715  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.888   3.631  -2.427  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.642   3.597  -3.937  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.018   4.956  -4.417  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.055   3.060   1.177  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.914   5.293  -0.274  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.635   4.126   0.178  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.471   5.702  -0.594  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.086   4.796  -2.340  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -2.980   3.238  -1.523  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.157   2.643  -2.082  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.691   4.320  -2.210  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.599   3.398  -4.142  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.269   2.854  -4.404  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.963   5.203  -4.055  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.323   5.650  -4.076  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.032   4.966  -5.456  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.765   5.865   2.697  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -2.899   6.946   3.723  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.470   7.277   4.105  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.032   8.410   4.113  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.661   6.326   4.893  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.155   6.286   4.567  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.962   6.381   5.862  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.780   7.299   6.637  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.852   5.467   6.131  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.488   4.953   2.983  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.414   7.806   3.327  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.301   5.323   5.066  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.505   6.924   5.776  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.404   7.116   3.922  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.389   5.358   4.066  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.999   4.727   5.506  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -7.374   5.520   6.959  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.734   6.229   4.333  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.720   6.303   4.630  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.415   7.264   3.654  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.097   8.193   4.037  1.00  0.00           O  
ATOM    536  CB  TYR A  34       1.157   4.871   4.330  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.386   4.521   5.132  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.262   4.001   6.425  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.653   4.720   4.573  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.409   3.679   7.162  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.801   4.399   5.309  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.678   3.879   6.603  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.808   3.561   7.329  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.151   5.345   4.257  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.912   6.555   5.660  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.337   4.193   4.566  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       1.374   4.789   3.276  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.283   3.848   6.855  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       3.745   5.123   3.572  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       3.315   3.277   8.159  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.779   4.553   4.878  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.439   4.277   7.224  1.00  0.00           H  
ATOM    553  N   ALA A  35       1.219   7.023   2.384  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.826   7.885   1.323  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.398   9.344   1.512  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.215  10.245   1.517  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.263   7.333   0.012  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.655   6.266   2.126  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.907   7.803   1.318  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.261   6.962   0.178  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.241   8.116  -0.730  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.891   6.523  -0.333  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.120   9.576   1.667  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.379  10.975   1.860  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.246  11.592   3.110  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.722  12.712   3.091  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.888  10.842   2.039  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.579  10.912   0.676  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.578  11.586   0.523  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.086  10.240  -0.329  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.514   8.828   1.660  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.166  11.576   0.994  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.110   9.897   2.511  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.243  11.648   2.661  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.281   9.697  -0.207  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.523  10.280  -1.206  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.239  10.868   4.201  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.825  11.403   5.474  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.268  11.869   5.265  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.772  12.698   6.000  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.778  10.235   6.462  1.00  0.00           C  
ATOM    582  CG  ASP A  37       1.248  10.712   7.838  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       2.397  11.105   7.946  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.449  10.675   8.759  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.159   9.972   4.184  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.229  12.213   5.839  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.234   9.864   6.534  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.428   9.446   6.116  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.930  11.342   4.273  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.336  11.743   4.008  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.409  12.664   2.783  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.221  13.568   2.726  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.091  10.434   3.756  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.380  10.413   4.583  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       7.465  10.388   4.036  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.306  10.421   5.886  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.503  10.684   3.708  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.733  12.236   4.868  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.469   9.597   4.039  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.340  10.357   2.710  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       5.431  10.440   6.327  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.125  10.408   6.423  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.563  12.442   1.808  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.575  13.304   0.585  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.827  12.446  -0.659  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.508  12.860  -1.578  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.916  11.709   1.882  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.620  13.803   0.490  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.358  14.041   0.673  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.282  11.258  -0.692  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.481  10.363  -1.872  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.213  10.379  -2.734  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.174   9.880  -2.344  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.788   8.986  -1.243  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.294   8.877  -1.037  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.329   7.809  -2.109  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.702   9.855   0.052  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.736  10.951   0.061  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.326  10.696  -2.453  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.305   8.929  -0.286  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.548   7.870  -0.738  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.805   9.125  -1.955  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.298   7.944  -2.395  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.945   7.747  -2.992  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.424   6.896  -1.538  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.989   9.797   0.862  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.688   9.605   0.415  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.707  10.857  -0.356  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.305  10.959  -3.896  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.117  11.029  -4.802  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.533  10.824  -6.263  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.156  11.676  -6.866  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.551  12.436  -4.603  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.946  12.434  -4.922  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.659  11.648  -4.320  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.354  13.219  -5.762  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.160  11.355  -4.170  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.382  10.295  -4.514  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.701  12.742  -3.577  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.056  13.124  -5.262  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.182   9.698  -6.832  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.541   9.425  -8.256  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.687   8.269  -8.785  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.492   8.427  -9.041  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.677   9.032  -6.322  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.356  10.311  -8.847  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.584   9.159  -8.323  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.275   7.111  -8.955  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.499   5.940  -9.476  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.311   4.880  -8.381  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.861   4.986  -7.307  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.351   5.382 -10.617  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.447   4.953 -11.774  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.261   4.139 -12.782  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.145   4.710 -13.399  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.987   2.957 -12.919  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.229   7.012  -8.745  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.457   6.262  -9.855  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.036   6.145 -10.959  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.911   4.529 -10.265  1.00  0.00           H  
ATOM    661  HG2 GLU A  43      -0.364   4.349 -11.393  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.046   5.828 -12.263  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.465   3.860  -8.659  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.709   2.769  -7.657  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.056   1.477  -8.391  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.914   1.459  -9.253  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.917   3.229  -6.835  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.467   4.090  -5.708  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.325   5.434  -5.748  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.108   3.678  -4.366  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.890   5.871  -4.512  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.740   4.823  -3.625  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.065   2.427  -3.731  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.339   4.733  -2.295  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.660   2.331  -2.390  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.298   3.483  -1.674  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.891   3.807  -9.540  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.152   2.617  -7.013  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.595   3.784  -7.465  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.423   2.360  -6.434  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.515   6.060  -6.606  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.704   6.804  -4.274  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.347   1.535  -4.282  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.061   5.622  -1.749  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.629   1.367  -1.906  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.017   3.406  -0.646  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.401   0.398  -8.055  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.701  -0.900  -8.737  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.602  -2.035  -7.733  1.00  0.00           C  
ATOM    690  O   THR A  45       0.341  -2.113  -6.973  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.356  -1.077  -9.841  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.583  -1.501  -9.265  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.574   0.239 -10.587  1.00  0.00           C  
ATOM    694  H   THR A  45       0.285   0.438  -7.355  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.687  -0.872  -9.174  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.014  -1.825 -10.539  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.905  -2.250  -9.772  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.365   0.576 -10.999  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.951   0.977  -9.892  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.289   0.089 -11.382  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.564  -2.915  -7.733  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.530  -4.059  -6.780  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.995  -5.313  -7.488  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.229  -5.522  -8.663  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.985  -4.248  -6.322  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.107  -5.523  -5.512  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.297  -5.714  -4.388  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.014  -6.517  -5.899  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.394  -6.897  -3.648  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.112  -7.700  -5.157  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.301  -7.891  -4.034  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.398  -9.059  -3.306  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.304  -2.823  -8.367  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.913  -3.818  -5.930  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.277  -3.404  -5.711  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.630  -4.308  -7.187  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.598  -4.946  -4.090  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.640  -6.370  -6.767  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.768  -7.044  -2.782  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.810  -8.468  -5.455  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.321  -9.795  -3.916  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.292  -6.144  -6.767  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.256  -7.392  -7.370  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.366  -8.609  -6.682  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.043  -8.999  -5.603  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.762  -7.338  -7.110  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.363  -6.136  -7.841  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.977  -5.905  -8.976  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.198  -5.468  -7.255  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.129  -5.949  -5.820  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.063  -7.417  -8.431  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.940  -7.243  -6.049  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.222  -8.245  -7.472  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.352  -9.210  -7.302  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.015 -10.406  -6.693  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.086 -11.633  -6.704  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.416 -12.667  -6.154  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.257 -10.664  -7.554  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.843 -10.914  -9.008  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.413  -9.971  -9.650  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.965 -12.044  -9.451  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.657  -8.872  -8.171  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.316 -10.182  -5.684  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.781 -11.530  -7.176  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.908  -9.804  -7.510  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.068 -11.527  -7.315  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.013 -12.679  -7.352  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.969 -12.597  -6.161  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.459 -13.600  -5.678  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.775 -12.524  -8.668  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.318 -10.690  -7.743  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.473 -13.612  -7.342  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.680 -11.509  -9.022  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.818 -12.753  -8.509  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.366 -13.202  -9.403  1.00  0.00           H  
ATOM    756  N   THR A  50       2.223 -11.406  -5.677  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.131 -11.246  -4.507  1.00  0.00           C  
ATOM    758  C   THR A  50       2.431 -10.448  -3.400  1.00  0.00           C  
ATOM    759  O   THR A  50       3.038 -10.092  -2.409  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.336 -10.474  -5.043  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.899  -9.237  -5.590  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.027 -11.298  -6.129  1.00  0.00           C  
ATOM    763  H   THR A  50       1.804 -10.611  -6.076  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.445 -12.210  -4.138  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.032 -10.287  -4.241  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.504  -8.723  -4.882  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.025 -12.339  -5.845  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.498 -11.178  -7.063  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.046 -10.957  -6.246  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.153 -10.155  -3.561  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.409  -9.372  -2.520  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.137  -8.057  -2.228  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.221  -7.622  -1.094  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.380 -10.263  -1.270  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.307 -11.595  -1.594  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.750 -11.573  -1.082  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.266 -13.007  -0.947  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.669 -12.868  -0.463  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.681 -10.445  -4.372  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.598  -9.174  -2.852  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.391 -10.452  -0.941  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.164  -9.760  -0.483  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.308 -11.751  -2.663  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.227 -12.401  -1.115  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.782 -11.085  -0.118  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.373 -11.032  -1.780  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.246 -13.505  -1.907  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.679 -13.552  -0.225  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.675 -12.328   0.427  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.234 -12.368  -1.177  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.075 -13.810  -0.300  1.00  0.00           H  
ATOM    792  N   THR A  52       1.675  -7.429  -3.245  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.409  -6.144  -3.029  1.00  0.00           C  
ATOM    794  C   THR A  52       1.855  -5.041  -3.939  1.00  0.00           C  
ATOM    795  O   THR A  52       1.464  -5.291  -5.063  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.861  -6.457  -3.391  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.281  -7.618  -2.690  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.749  -5.275  -3.005  1.00  0.00           C  
ATOM    799  H   THR A  52       1.599  -7.811  -4.150  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.347  -5.844  -1.995  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.939  -6.628  -4.453  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.200  -7.781  -2.909  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.337  -4.783  -2.136  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.744  -5.630  -2.779  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.795  -4.575  -3.827  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.826  -3.820  -3.459  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.305  -2.693  -4.291  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.477  -1.922  -4.918  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.610  -2.363  -4.851  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.517  -1.813  -3.319  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.779  -2.502  -2.950  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.796  -3.471  -1.935  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -1.964  -2.178  -3.624  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -1.997  -4.110  -1.596  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.160  -2.820  -3.285  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.177  -3.785  -2.272  1.00  0.00           C  
ATOM    817  H   PHE A  53       2.152  -3.646  -2.550  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.654  -3.074  -5.055  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.103  -1.649  -2.428  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.298  -0.865  -3.788  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.116  -3.721  -1.414  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -1.960  -1.429  -4.405  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.015  -4.854  -0.810  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.073  -2.566  -3.802  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.099  -4.280  -2.015  1.00  0.00           H  
ATOM    826  N   THR A  54       2.233  -0.773  -5.519  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.346   0.006  -6.130  1.00  0.00           C  
ATOM    828  C   THR A  54       2.904   1.454  -6.233  1.00  0.00           C  
ATOM    829  O   THR A  54       2.247   1.848  -7.179  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.582  -0.588  -7.524  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.280  -1.978  -7.521  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.045  -0.389  -7.917  1.00  0.00           C  
ATOM    833  H   THR A  54       1.316  -0.407  -5.564  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.239  -0.076  -5.530  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.953  -0.083  -8.240  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.512  -2.333  -8.382  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.683  -0.791  -7.143  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.242  -0.902  -8.847  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.247   0.665  -8.037  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.237   2.238  -5.251  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.813   3.667  -5.265  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.922   4.560  -5.830  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.992   4.691  -5.268  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.447   4.035  -3.807  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.562   3.643  -2.834  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.195   5.543  -3.699  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.753   1.879  -4.505  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.936   3.761  -5.878  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.543   3.509  -3.533  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.511   4.013  -3.199  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.358   4.072  -1.866  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.598   2.565  -2.748  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.434   5.832  -4.405  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.872   5.784  -2.698  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.110   6.075  -3.918  1.00  0.00           H  
ATOM    856  N   THR A  56       3.643   5.182  -6.942  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.631   6.093  -7.580  1.00  0.00           C  
ATOM    858  C   THR A  56       4.265   7.539  -7.207  1.00  0.00           C  
ATOM    859  O   THR A  56       3.198   7.797  -6.680  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.478   5.801  -9.090  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.295   4.691  -9.431  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.889   7.006  -9.949  1.00  0.00           C  
ATOM    863  H   THR A  56       2.765   5.057  -7.358  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.630   5.856  -7.251  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.449   5.555  -9.298  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.774   4.096  -9.976  1.00  0.00           H  
ATOM    867 HG21 THR A  56       5.875   7.335  -9.662  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.891   6.720 -10.992  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.181   7.809  -9.797  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.139   8.476  -7.474  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.841   9.900  -7.136  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.994  10.782  -8.380  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.979  10.239  -9.473  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.877  10.284  -6.077  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.479  11.610  -5.411  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.644  12.602  -5.486  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.969  13.022  -6.585  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.190  12.924  -4.444  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.125  11.984  -8.216  1.00  0.00           O  
ATOM    880  H   GLU A  57       5.992   8.243  -7.897  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.845   9.990  -6.729  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.925   9.506  -5.327  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.845  10.389  -6.545  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.620  12.029  -5.918  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.231  11.431  -4.376  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A   1      -2.428 -15.223   6.404  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.483 -15.020   5.268  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.957 -13.859   4.388  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.035 -13.979   3.180  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.515 -16.334   4.487  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.603 -17.357   5.169  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.598 -18.892   4.211  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.167 -19.259   4.377  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.389 -15.363   6.035  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.139 -16.062   6.949  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.416 -14.387   7.021  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.486 -14.832   5.636  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.526 -16.712   4.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.168 -16.162   3.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.401 -16.964   5.226  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.969 -17.556   6.166  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.532 -18.866   5.312  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.314 -20.330   4.358  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.707 -18.801   3.560  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.277 -12.740   4.988  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.748 -11.567   4.191  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.845 -10.355   4.439  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.271  -9.222   4.317  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.167 -11.292   4.695  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.926 -12.492   4.643  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.830 -10.230   3.815  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.206 -12.671   5.962  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.772 -11.811   3.141  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.125 -10.936   5.712  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.833 -12.280   4.880  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.342 -10.200   2.851  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.873 -10.470   3.681  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.742  -9.263   4.291  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.603 -10.587   4.782  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.333  -9.448   5.036  1.00  0.00           C  
ATOM     36  C   THR A   3       0.637  -8.720   3.726  1.00  0.00           C  
ATOM     37  O   THR A   3       1.371  -9.213   2.888  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.604 -10.085   5.602  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.255 -10.997   6.634  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.512  -8.991   6.167  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.286 -11.511   4.870  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.091  -8.767   5.756  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.126 -10.609   4.816  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.054 -11.454   6.908  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.318  -8.060   5.655  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.315  -8.870   7.223  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.546  -9.272   6.023  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.079  -7.550   3.544  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.329  -6.785   2.288  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.565  -5.898   2.441  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.834  -5.372   3.504  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.919  -5.926   2.088  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.076  -6.808   1.698  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.062  -7.476   0.468  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.160  -6.965   2.567  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.133  -8.300   0.107  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.229  -7.790   2.207  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.217  -8.458   0.977  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.509  -7.178   4.234  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.449  -7.457   1.453  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.152  -5.410   3.008  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.739  -5.204   1.305  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.227  -7.351  -0.204  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.171  -6.450   3.517  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.123  -8.814  -0.842  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.066  -7.912   2.878  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -5.044  -9.094   0.699  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.311  -5.730   1.381  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.531  -4.873   1.445  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.319  -3.622   0.588  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.213  -3.333   0.171  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.658  -5.737   0.872  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.817  -7.002   1.720  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.188  -7.629   1.457  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.079  -9.153   1.550  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.458  -9.620   1.864  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.065  -6.164   0.539  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.751  -4.603   2.467  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.416  -6.013  -0.145  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.581  -5.179   0.884  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.731  -6.746   2.766  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.043  -7.710   1.459  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.527  -7.350   0.469  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.893  -7.275   2.194  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.396  -9.432   2.340  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.754  -9.565   0.607  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.785  -9.170   2.742  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.456 -10.653   1.982  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       8.097  -9.364   1.084  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.366  -2.881   0.318  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.212  -1.651  -0.518  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.580  -1.142  -0.978  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.344  -0.602  -0.201  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.529  -0.630   0.397  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.332   0.695  -0.352  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.207   0.543  -1.374  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.967   1.796   0.643  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.249  -3.133   0.662  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.584  -1.856  -1.370  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.568  -1.015   0.704  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.144  -0.460   1.269  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.247   0.958  -0.863  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.308   0.216  -0.873  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.026   1.494  -1.854  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.490  -0.186  -2.118  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.467   1.613   1.583  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.277   2.753   0.252  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.898   1.801   0.799  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.875  -1.289  -2.242  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.175  -0.796  -2.774  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.011   0.666  -3.174  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.190   0.996  -4.013  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.466  -1.672  -3.996  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.596  -3.133  -3.556  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.773  -1.222  -4.653  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.396  -4.053  -4.762  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.230  -1.704  -2.848  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.955  -0.907  -2.037  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.656  -1.579  -4.706  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.578  -3.297  -3.138  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.846  -3.353  -2.811  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.403  -0.748  -3.914  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.284  -2.079  -5.066  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.554  -0.518  -5.443  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       6.617  -3.652  -5.396  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.316  -4.118  -5.322  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.111  -5.037  -4.422  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.768   1.547  -2.574  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.628   2.990  -2.921  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.649   3.360  -4.001  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.841   3.350  -3.760  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.905   3.816  -1.649  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.278   3.165  -0.383  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.340   5.232  -1.853  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.762   3.389  -0.318  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.413   1.263  -1.895  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.626   3.181  -3.266  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.977   3.890  -1.516  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.472   2.108  -0.393  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.735   3.596   0.494  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.587   5.213  -2.634  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.891   5.574  -0.935  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.137   5.901  -2.138  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.376   3.510  -1.316  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.293   2.539   0.150  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.557   4.281   0.261  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.193   3.687  -5.183  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.143   4.061  -6.274  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.116   5.578  -6.492  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.841   6.054  -7.576  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.638   3.316  -7.513  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.532   3.640  -8.717  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.617   3.107  -8.841  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.118   4.494  -9.615  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.228   3.691  -5.351  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.142   3.735  -6.030  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.662   2.252  -7.325  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.628   3.619  -7.726  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.241   4.923  -9.518  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.683   4.704 -10.387  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.404   6.332  -5.463  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.403   7.817  -5.593  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.719   8.374  -5.050  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.751   7.734  -5.126  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.624   5.919  -4.602  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.297   8.088  -6.634  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.581   8.228  -5.027  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.688   9.561  -4.504  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.936  10.171  -3.952  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.825  10.339  -2.430  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.821  10.379  -1.732  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.058  11.535  -4.641  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.812  12.381  -4.359  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.073  13.829  -4.776  1.00  0.00           C  
ATOM    175  CE  LYS A  11       9.778  14.452  -5.301  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       9.160  15.110  -4.117  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.842  10.054  -4.457  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.790   9.560  -4.198  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.932  12.049  -4.267  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.157  11.391  -5.707  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.975  11.989  -4.919  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.586  12.347  -3.304  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.424  14.391  -3.923  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.821  13.850  -5.555  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.998  15.182  -6.069  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.120  13.688  -5.686  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.847  15.763  -3.686  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       8.317  15.640  -4.414  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       8.886  14.387  -3.422  1.00  0.00           H  
ATOM    190  N   THR A  12      10.625  10.439  -1.917  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.447  10.607  -0.442  1.00  0.00           C  
ATOM    192  C   THR A  12      10.561   9.253   0.266  1.00  0.00           C  
ATOM    193  O   THR A  12      11.124   9.153   1.342  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.041  11.185  -0.272  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.148  10.526  -1.159  1.00  0.00           O  
ATOM    196  CG2 THR A  12       9.062  12.682  -0.584  1.00  0.00           C  
ATOM    197  H   THR A  12       9.839  10.406  -2.501  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.178  11.297  -0.051  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.711  11.039   0.746  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.310  10.995  -1.139  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.049  13.077  -0.389  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.813  12.837  -1.624  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.341  13.190   0.039  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.029   8.214  -0.326  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.101   6.864   0.312  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.776   5.862  -0.629  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.982   6.133  -1.797  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.646   6.464   0.554  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.263   6.737   2.010  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.780   6.414   2.212  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.103   5.855   2.936  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.580   8.323  -1.191  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.631   6.918   1.249  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.004   7.037  -0.099  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.524   5.413   0.345  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.439   7.778   2.240  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.478   5.642   1.514  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.624   6.067   3.221  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.192   7.303   2.044  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.383   4.951   2.417  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.994   6.390   3.233  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.527   5.602   3.814  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.115   4.699  -0.124  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.771   3.657  -0.969  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.975   2.375  -0.156  1.00  0.00           C  
ATOM    226  O   LYS A  14      13.057   2.112   0.339  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.129   4.244  -1.392  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.941   4.652  -0.150  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.276   3.899  -0.128  1.00  0.00           C  
ATOM    230  CE  LYS A  14      16.175   4.420  -1.252  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      17.316   3.463  -1.305  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.929   4.507   0.812  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.169   3.458  -1.834  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.676   3.504  -1.957  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.964   5.114  -2.010  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      14.131   5.715  -0.180  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.383   4.414   0.743  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.761   4.056   0.825  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.097   2.845  -0.272  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.638   4.422  -2.190  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      16.533   5.410  -1.019  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.954   2.499  -1.441  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.940   3.712  -2.099  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.851   3.512  -0.414  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.947   1.573  -0.012  1.00  0.00           N  
ATOM    246  CA  GLY A  15      11.089   0.309   0.774  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.797  -0.507   0.703  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.900  -0.205  -0.061  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.084   1.805  -0.419  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.903  -0.274   0.366  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.302   0.550   1.803  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.703  -1.544   1.499  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.477  -2.398   1.495  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.912  -2.518   2.912  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.474  -3.187   3.758  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.951  -3.762   0.991  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.087  -3.726  -0.532  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.253  -4.619  -0.962  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.345  -4.418  -0.458  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.032  -5.490  -1.787  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.443  -1.761   2.101  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.735  -1.997   0.825  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.909  -3.995   1.433  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.233  -4.519   1.269  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.173  -4.084  -0.984  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.276  -2.713  -0.854  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.802  -1.876   3.173  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.190  -1.948   4.533  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.155  -3.077   4.575  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.102  -2.986   3.976  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.522  -0.585   4.744  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.582   0.520   4.678  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.844  -0.549   6.117  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.743   0.993   3.232  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.369  -1.347   2.471  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.951  -2.106   5.281  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.781  -0.424   3.974  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.273   1.350   5.298  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.524   0.136   5.037  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.462  -1.065   6.836  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.713   0.477   6.426  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.882  -1.033   6.057  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.852   0.755   2.671  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.901   2.061   3.218  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.592   0.499   2.785  1.00  0.00           H  
ATOM    286  N   THR A  18       5.456  -4.142   5.273  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.503  -5.290   5.354  1.00  0.00           C  
ATOM    288  C   THR A  18       3.474  -5.059   6.466  1.00  0.00           C  
ATOM    289  O   THR A  18       3.824  -4.849   7.611  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.374  -6.508   5.682  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.026  -6.296   6.927  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.426  -6.714   4.585  1.00  0.00           C  
ATOM    293  H   THR A  18       6.316  -4.190   5.741  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.008  -5.437   4.408  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.752  -7.387   5.748  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.520  -6.747   7.607  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.289  -5.982   3.803  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.412  -6.607   5.009  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.320  -7.706   4.170  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.208  -5.108   6.133  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.146  -4.903   7.169  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.053  -5.816   6.888  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.512  -5.923   5.766  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.747  -3.426   7.064  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.224  -3.119   5.655  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.966  -2.547   7.357  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.306  -3.180   5.651  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.956  -5.288   5.203  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.544  -5.105   8.151  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.025  -3.214   7.790  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.544  -2.130   5.359  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.613  -3.846   4.958  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.469  -2.914   8.239  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.643  -2.580   6.516  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.645  -1.530   7.522  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.639  -3.901   6.383  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.708  -2.207   5.897  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.653  -3.476   4.671  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.558  -6.473   7.901  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.727  -7.385   7.706  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.023  -6.576   7.588  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.086  -5.429   7.987  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.759  -8.267   8.955  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.382  -9.621   8.610  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.360 -10.523   9.846  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.058 -10.210  10.795  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.646 -11.512   9.820  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.165  -6.367   8.794  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.584  -7.995   6.828  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.751  -8.414   9.317  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.350  -7.786   9.720  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.402  -9.476   8.286  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.815 -10.086   7.818  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.054  -7.169   7.039  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.354  -6.447   6.890  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.457  -7.423   6.469  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.188  -8.531   6.044  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.108  -5.412   5.790  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.973  -8.096   6.727  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.618  -5.951   7.810  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.050  -5.208   5.715  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.466  -5.797   4.846  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.634  -4.499   6.028  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.699  -7.018   6.583  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.835  -7.913   6.193  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.665  -8.391   4.743  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.946  -9.527   4.412  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.094  -7.045   6.342  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.007  -5.830   5.411  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.337  -7.872   5.992  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.885  -6.124   6.930  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.888  -8.751   6.863  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.170  -6.703   7.365  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.001  -5.436   5.427  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.260  -6.128   4.405  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.697  -5.070   5.745  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.054  -8.696   5.354  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.780  -8.256   6.899  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.053  -7.248   5.478  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.199  -7.523   3.887  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.990  -7.893   2.456  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.053  -6.872   1.811  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.679  -5.895   2.433  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.377  -7.835   1.815  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.022  -9.223   1.866  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.474 -10.131   1.264  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.053  -9.352   2.506  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.977  -6.618   4.188  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.581  -8.887   2.377  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.994  -7.130   2.354  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.286  -7.521   0.787  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.665  -7.083   0.577  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.745  -6.109  -0.083  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.436  -4.750  -0.204  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.799  -3.713  -0.160  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.439  -6.689  -1.463  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.974  -7.878   0.093  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.834  -6.019   0.489  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.446  -7.767  -1.412  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.186  -6.356  -2.169  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.463  -6.348  -1.784  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.741  -4.748  -0.345  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.491  -3.460  -0.456  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.206  -2.585   0.767  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.994  -1.392   0.654  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.970  -3.853  -0.501  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.226  -5.594  -0.370  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.217  -2.951  -1.362  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.088  -4.852  -0.109  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.544  -3.160   0.095  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.319  -3.824  -1.523  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.182  -3.180   1.933  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.890  -2.399   3.171  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.413  -2.016   3.181  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.057  -0.884   3.452  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.215  -3.340   4.332  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.030  -2.601   5.658  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.051  -3.113   6.675  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.185  -2.664   6.624  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.683  -3.946   7.487  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.343  -4.146   1.990  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.510  -1.517   3.217  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.239  -3.676   4.245  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.553  -4.192   4.301  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.030  -2.775   6.030  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.179  -1.542   5.504  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.547  -2.952   2.863  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.082  -2.644   2.825  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.831  -1.496   1.849  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.038  -0.610   2.106  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.403  -3.919   2.322  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.866  -3.850   2.635  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.720  -2.393   3.810  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.116  -4.514   1.771  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.577  -3.653   1.674  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.033  -4.487   3.163  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.526  -1.501   0.735  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.355  -0.402  -0.261  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.726   0.929   0.393  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.063   1.923   0.197  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.315  -0.727  -1.409  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.910   0.065  -2.657  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.033  -0.010  -3.694  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.219  -1.075  -4.260  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.687   0.998  -3.905  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.168  -2.221   0.565  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.339  -0.375  -0.622  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.274  -1.785  -1.623  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.320  -0.456  -1.123  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.738   1.096  -2.388  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.006  -0.353  -3.078  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.768   0.943   1.190  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.164   2.207   1.879  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.087   2.575   2.902  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.600   3.693   2.935  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.489   1.900   2.579  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.631   1.915   1.555  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.854   2.615   2.156  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.798   4.109   1.829  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.573   4.254   0.566  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.277   0.116   1.347  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.297   3.003   1.165  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.432   0.926   3.043  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.674   2.648   3.334  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.315   2.443   0.667  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.894   0.900   1.296  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.755   2.187   1.739  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.854   2.482   3.227  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.257   4.684   2.623  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.778   4.423   1.675  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.516   3.834   0.686  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.672   5.263   0.334  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.072   3.769  -0.206  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.691   1.629   3.721  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.622   1.902   4.734  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.359   2.377   4.009  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.720   3.334   4.408  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.374   0.561   5.440  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.645   0.124   6.176  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.233   0.710   6.452  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.447  -1.279   6.764  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.086   0.734   3.655  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -3.953   2.644   5.445  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.109  -0.188   4.705  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.854   0.821   6.975  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.475   0.108   5.487  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.344   1.057   5.944  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.515   1.425   7.211  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.033  -0.246   6.914  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.594  -1.752   6.297  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.278  -1.202   7.827  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.331  -1.872   6.582  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.015   1.717   2.934  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.812   2.125   2.153  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.093   3.455   1.447  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.243   4.322   1.376  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.591   0.999   1.138  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.116  -0.158   1.807  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.287   0.062   2.544  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.401  -1.454   1.686  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.940  -1.012   3.158  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.253  -2.528   2.300  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.424  -2.307   3.034  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.561   0.959   2.633  1.00  0.00           H  
ATOM    485  HA  PHE A  31       0.045   2.215   2.801  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.545   0.662   0.759  1.00  0.00           H  
ATOM    487  HB3 PHE A  31       0.012   1.363   0.322  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.684   1.061   2.641  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.306  -1.624   1.120  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.844  -0.843   3.725  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.145  -3.526   2.206  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.927  -3.136   3.506  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.294   3.628   0.943  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.655   4.903   0.255  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.868   6.041   1.264  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.130   7.166   0.881  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -3.955   4.614  -0.496  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.659   3.782  -1.752  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.750   4.669  -2.997  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.184   5.183  -3.162  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.039   6.618  -3.537  1.00  0.00           N  
ATOM    502  H   LYS A  32      -2.958   2.922   1.025  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.887   5.165  -0.443  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.629   4.071   0.149  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.414   5.548  -0.784  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.665   3.360  -1.681  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.381   2.984  -1.828  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.076   5.508  -2.893  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.476   4.093  -3.868  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.690   4.636  -3.947  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.725   5.097  -2.233  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.419   7.095  -2.854  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.623   6.688  -4.487  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.975   7.072  -3.533  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.705   5.779   2.539  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -2.839   6.865   3.554  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.418   7.157   3.991  1.00  0.00           C  
ATOM    518  O   GLN A  33      -0.961   8.277   4.033  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.665   6.271   4.696  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -3.906   7.342   5.762  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.866   6.800   6.823  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.022   6.555   6.544  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -4.431   6.601   8.037  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.436   4.877   2.836  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.313   7.740   3.135  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.614   5.924   4.311  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.130   5.442   5.135  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -2.967   7.606   6.225  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.340   8.216   5.301  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -3.498   6.799   8.262  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -5.038   6.256   8.725  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.705   6.098   4.237  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.734   6.168   4.594  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.473   7.080   3.583  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.438   7.742   3.913  1.00  0.00           O  
ATOM    536  CB  TYR A  34       1.132   4.695   4.443  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.635   4.521   4.395  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.422   4.969   5.463  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.236   3.906   3.291  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.810   4.802   5.428  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.626   3.740   3.256  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.413   4.188   4.324  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.785   4.022   4.293  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.124   5.217   4.137  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.875   6.501   5.609  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.735   4.143   5.281  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.674   4.316   3.526  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.957   5.443   6.314  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.629   3.561   2.468  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.417   5.148   6.252  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.091   3.266   2.403  1.00  0.00           H  
ATOM    552  HH  TYR A  34       7.079   4.133   3.386  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.991   7.124   2.362  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.615   7.997   1.320  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.055   9.423   1.463  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.784  10.396   1.465  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.177   7.409  -0.034  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.200   6.596   2.135  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.699   7.989   1.392  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.331   6.750   0.110  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.894   8.224  -0.694  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.998   6.857  -0.485  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.246   9.540   1.556  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.892  10.889   1.670  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.574  11.549   3.013  1.00  0.00           C  
ATOM    566  O   ASN A  36      -0.265  12.723   3.075  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.391  10.623   1.563  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.770  10.424   0.094  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.304  11.317  -0.533  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.516   9.282  -0.484  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.805   8.735   1.534  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.580  11.524   0.860  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.637   9.735   2.128  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.932  11.465   1.962  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.085   8.562   0.021  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.755   9.146  -1.425  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.665  10.806   4.091  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.382  11.378   5.453  1.00  0.00           C  
ATOM    579  C   ASP A  37       0.921  12.179   5.455  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.085  13.124   6.204  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.268  10.167   6.380  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.750  10.550   7.780  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.947  10.500   8.007  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       0.088  10.887   8.601  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.931   9.866   4.003  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -1.195  12.001   5.765  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.877   9.361   5.996  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.762   9.847   6.431  1.00  0.00           H  
ATOM    589  N   ASN A  38       1.830  11.812   4.602  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.119  12.537   4.508  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.087  13.475   3.299  1.00  0.00           C  
ATOM    592  O   ASN A  38       3.466  14.628   3.379  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.180  11.450   4.324  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.503  11.923   4.928  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.082  12.890   4.472  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.013  11.276   5.940  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.656  11.063   4.014  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.298  13.082   5.409  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.859  10.547   4.822  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.316  11.255   3.272  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       5.547  10.496   6.308  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       6.860  11.571   6.336  1.00  0.00           H  
ATOM    603  N   GLY A  39       2.641  12.973   2.179  1.00  0.00           N  
ATOM    604  CA  GLY A  39       2.575  13.801   0.940  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.231  13.008  -0.179  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.267  13.383  -0.696  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.354  12.036   2.148  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       1.542  14.004   0.693  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.108  14.726   1.088  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.660  11.882  -0.521  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.266  11.017  -1.563  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.305  10.862  -2.742  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.119  10.656  -2.565  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.439   9.694  -0.830  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.340   9.917   0.430  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.985   8.614  -1.779  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.691   9.225   0.310  1.00  0.00           C  
ATOM    618  H   ILE A  40       1.843  11.576  -0.061  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.226  11.394  -1.877  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.472   9.388  -0.507  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.509  10.974   0.564  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.830   9.539   1.301  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.373   8.570  -2.666  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       5.002   8.851  -2.052  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.959   7.657  -1.273  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       6.127   9.469  -0.648  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.338   9.561   1.105  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.544   8.158   0.382  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.816  10.943  -3.935  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.950  10.782  -5.137  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.502   9.643  -5.987  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.424   8.959  -5.583  1.00  0.00           O  
ATOM    633  CB  ASP A  41       2.041  12.119  -5.881  1.00  0.00           C  
ATOM    634  CG  ASP A  41       0.639  12.576  -6.291  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.246  12.532  -5.453  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.475  12.964  -7.436  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.778  11.096  -4.045  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.930  10.581  -4.846  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       2.487  12.862  -5.234  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       2.651  12.000  -6.764  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.965   9.440  -7.162  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.485   8.353  -8.033  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.374   7.415  -8.489  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.210   7.608  -8.191  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.238  10.008  -7.471  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.958   8.791  -8.899  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.214   7.786  -7.479  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.743   6.390  -9.215  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.737   5.407  -9.712  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.554   4.279  -8.694  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.513   3.671  -8.268  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.350   4.854 -10.997  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.372   3.879 -11.655  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.762   3.671 -13.118  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.550   4.581 -13.903  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.267   2.605 -13.430  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.698   6.266  -9.436  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.202   5.891  -9.925  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.561   5.669 -11.674  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.269   4.336 -10.757  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.402   2.933 -11.135  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.628   4.285 -11.606  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.666   3.993  -8.309  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.910   2.895  -7.321  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.301   1.611  -8.040  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.236   1.580  -8.819  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.054   3.391  -6.442  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.477   4.210  -5.345  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.274   5.547  -5.380  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.006   3.752  -4.057  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.701   5.937  -4.183  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.516   4.862  -3.333  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -0.960   2.486  -3.456  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44       0.008   4.719  -2.052  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.433   2.335  -2.165  1.00  0.00           C  
ATOM    676  CH2 TRP A  44       0.052   3.451  -1.464  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.423   4.497  -8.674  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.031   2.721  -6.715  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.738   3.986  -7.027  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.574   2.543  -6.015  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.518   6.199  -6.205  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.449   6.856  -3.949  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.338   1.622  -3.995  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.379   5.579  -1.517  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.399   1.359  -1.708  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.462   3.331  -0.475  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.586   0.551  -7.782  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.897  -0.749  -8.445  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.782  -1.872  -7.427  1.00  0.00           C  
ATOM    690  O   THR A  45       0.166  -1.929  -6.671  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.153  -0.939  -9.556  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.385  -1.357  -8.981  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.370   0.369 -10.315  1.00  0.00           C  
ATOM    694  H   THR A  45       0.162   0.610  -7.151  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.887  -0.727  -8.872  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.192  -1.695 -10.244  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.983  -1.586  -9.696  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.575   0.713 -10.708  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.769   1.108  -9.633  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.065   0.209 -11.123  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.732  -2.761  -7.411  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.682  -3.895  -6.446  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.123  -5.142  -7.150  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.331  -5.344  -8.332  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.137  -4.106  -5.996  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.252  -5.392  -5.203  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.434  -5.596  -4.086  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.159  -6.381  -5.597  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.526  -6.788  -3.361  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.251  -7.575  -4.872  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.434  -7.778  -3.753  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.524  -8.955  -3.040  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.476  -2.685  -8.044  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.071  -3.635  -5.595  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.439  -3.273  -5.375  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.777  -4.161  -6.863  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.734  -4.832  -3.783  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.789  -6.223  -6.460  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.895  -6.944  -2.500  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.950  -8.339  -5.176  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.923  -9.590  -3.439  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.429  -5.977  -6.422  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.135  -7.219  -7.027  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.495  -8.443  -6.364  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.119  -8.831  -5.273  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.636  -7.162  -6.739  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.262  -6.007  -7.522  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.248  -4.896  -7.016  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       2.746  -6.251  -8.616  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.287  -5.791  -5.471  1.00  0.00           H  
ATOM    731  HA  ASP A  47      -0.038  -7.233  -8.092  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.795  -7.011  -5.682  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.095  -8.090  -7.044  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.451  -9.054  -7.017  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.121 -10.260  -6.433  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.179 -11.477  -6.418  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.520 -12.519  -5.889  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.331 -10.528  -7.336  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.864 -10.763  -8.777  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.622  -9.787  -9.467  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.755 -11.915  -9.163  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.732  -8.717  -7.896  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.458 -10.044  -5.434  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.857 -11.402  -6.981  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.994  -9.676  -7.309  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.002 -11.354  -6.981  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.956 -12.497  -6.988  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.842 -12.431  -5.744  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.309 -13.440  -5.249  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.791 -12.310  -8.255  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.256 -10.512  -7.391  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.427 -13.436  -7.027  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.193 -11.825  -9.012  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.653 -11.698  -8.032  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.118 -13.274  -8.618  1.00  0.00           H  
ATOM    756  N   THR A  50       2.064 -11.247  -5.228  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.905 -11.102  -4.007  1.00  0.00           C  
ATOM    758  C   THR A  50       2.167 -10.265  -2.953  1.00  0.00           C  
ATOM    759  O   THR A  50       2.736  -9.889  -1.945  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.169 -10.380  -4.476  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.813  -9.127  -5.043  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.885 -11.231  -5.526  1.00  0.00           C  
ATOM    763  H   THR A  50       1.665 -10.448  -5.638  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.161 -12.071  -3.608  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.828 -10.223  -3.638  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.332  -8.447  -4.605  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.695 -12.275  -5.330  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.513 -10.977  -6.508  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.946 -11.042  -5.481  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.902  -9.961  -3.176  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.125  -9.140  -2.189  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.862  -7.830  -1.892  1.00  0.00           C  
ATOM    773  O   LYS A  51       0.930  -7.390  -0.761  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.026 -10.000  -0.920  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.675 -11.327  -1.241  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.114 -11.294  -0.716  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.519 -12.692  -0.245  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.105 -13.350  -1.447  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.463 -10.268  -4.000  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.863  -8.935  -2.571  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.019 -10.199  -0.545  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.540  -9.466  -0.170  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.686 -11.481  -2.310  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.142 -12.136  -0.767  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.179 -10.602   0.111  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.779 -10.975  -1.505  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.651 -13.237   0.100  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -3.258 -12.626   0.538  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.463 -13.232  -2.254  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.239 -14.362  -1.258  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.024 -12.912  -1.666  1.00  0.00           H  
ATOM    792  N   THR A  52       1.424  -7.214  -2.903  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.170  -5.936  -2.678  1.00  0.00           C  
ATOM    794  C   THR A  52       1.642  -4.821  -3.587  1.00  0.00           C  
ATOM    795  O   THR A  52       1.292  -5.052  -4.727  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.622  -6.263  -3.030  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.048  -7.394  -2.284  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.511  -5.064  -2.695  1.00  0.00           C  
ATOM    799  H   THR A  52       1.364  -7.599  -3.807  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.105  -5.640  -1.643  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.699  -6.477  -4.085  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.885  -7.691  -2.646  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.063  -4.498  -1.891  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.485  -5.412  -2.389  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.610  -4.434  -3.567  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.603  -3.609  -3.089  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.119  -2.464  -3.920  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.332  -1.689  -4.460  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.457  -2.113  -4.272  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.278  -1.610  -2.970  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.994  -2.352  -2.615  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.976  -3.349  -1.630  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.194  -2.041  -3.271  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.156  -4.034  -1.301  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.370  -2.727  -2.940  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.350  -3.720  -1.957  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.904  -3.449  -2.170  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.512  -2.827  -4.728  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.841  -1.414  -2.070  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.027  -0.676  -3.450  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.052  -3.590  -1.123  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.215  -1.273  -4.032  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.144  -4.804  -0.544  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.294  -2.484  -3.444  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.259  -4.247  -1.704  1.00  0.00           H  
ATOM    826  N   THR A  54       2.136  -0.565  -5.127  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.304   0.192  -5.658  1.00  0.00           C  
ATOM    828  C   THR A  54       2.884   1.624  -5.942  1.00  0.00           C  
ATOM    829  O   THR A  54       1.974   1.863  -6.702  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.695  -0.518  -6.957  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.877  -1.904  -6.710  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.996   0.080  -7.498  1.00  0.00           C  
ATOM    833  H   THR A  54       1.227  -0.213  -5.279  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.125   0.167  -4.958  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.914  -0.382  -7.688  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.034  -2.343  -6.850  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.117   1.084  -7.118  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.830  -0.528  -7.179  1.00  0.00           H  
ATOM    839 HG23 THR A  54       4.959   0.104  -8.577  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.541   2.568  -5.338  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.190   4.007  -5.564  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.394   4.709  -6.204  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.311   5.150  -5.536  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.799   4.576  -4.167  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.753   4.082  -3.077  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.797   6.111  -4.170  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.278   2.333  -4.734  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.341   4.070  -6.229  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.806   4.228  -3.928  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.772   4.341  -3.334  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.488   4.544  -2.134  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.659   3.004  -2.991  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.134   6.468  -4.946  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.452   6.473  -3.202  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.796   6.472  -4.356  1.00  0.00           H  
ATOM    856  N   THR A  56       4.394   4.775  -7.512  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.529   5.404  -8.255  1.00  0.00           C  
ATOM    858  C   THR A  56       5.324   6.936  -8.337  1.00  0.00           C  
ATOM    859  O   THR A  56       4.704   7.454  -9.243  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.515   4.654  -9.631  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.639   3.795  -9.699  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.550   5.592 -10.843  1.00  0.00           C  
ATOM    863  H   THR A  56       3.644   4.387  -8.015  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.454   5.195  -7.743  1.00  0.00           H  
ATOM    865  HB  THR A  56       4.621   4.049  -9.691  1.00  0.00           H  
ATOM    866  HG1 THR A  56       6.320   2.889  -9.719  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.304   6.351 -10.689  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.782   5.026 -11.733  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.579   6.061 -10.954  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.837   7.661  -7.373  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.671   9.151  -7.377  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.412   9.761  -8.570  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.615   9.938  -8.468  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.290   9.629  -6.062  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.985  11.114  -5.863  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.050  11.953  -6.571  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.203  11.556  -6.545  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.694  12.979  -7.129  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.763  10.042  -9.565  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.326   7.224  -6.644  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.622   9.417  -7.410  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.873   9.062  -5.241  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.359   9.483  -6.092  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.013  11.341  -6.277  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.992  11.346  -4.809  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A   1      -0.914 -16.154   4.987  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.811 -14.812   5.637  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.355 -13.726   4.705  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.319 -13.861   3.495  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.686 -14.600   5.902  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.474 -14.701   4.589  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.068 -16.397   4.363  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.500 -16.282   5.464  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.573 -16.092   4.007  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.334 -16.840   5.511  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.906 -16.464   4.991  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.352 -14.807   6.571  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.836 -13.622   6.335  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.038 -15.354   6.590  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.834 -14.434   3.762  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.316 -14.027   4.623  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.978 -15.322   5.332  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.174 -16.391   6.490  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.201 -17.066   5.227  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.857 -12.652   5.259  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.406 -11.551   4.412  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.588 -10.268   4.601  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.084  -9.175   4.403  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.839 -11.348   4.909  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.536 -12.586   4.851  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.550 -10.318   4.029  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.874 -12.570   6.235  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.416 -11.843   3.374  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.820 -10.993   5.927  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.369 -13.058   5.671  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.101 -10.310   3.046  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.596 -10.575   3.945  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.456  -9.337   4.473  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.339 -10.395   4.978  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.512  -9.181   5.175  1.00  0.00           C  
ATOM     36  C   THR A   3       0.808  -8.525   3.826  1.00  0.00           C  
ATOM     37  O   THR A   3       1.631  -8.998   3.065  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.804  -9.687   5.817  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.490 -10.445   6.977  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.685  -8.497   6.206  1.00  0.00           C  
ATOM     41  H   THR A   3       0.038 -11.287   5.128  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.023  -8.481   5.833  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.337 -10.308   5.114  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.264 -10.962   7.212  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.425  -7.640   5.600  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.530  -8.259   7.248  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.723  -8.749   6.044  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.140  -7.441   3.527  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.375  -6.748   2.227  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.593  -5.829   2.328  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.896  -5.301   3.381  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.895  -5.933   1.977  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.033  -6.872   1.665  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.047  -7.576   0.455  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.071  -7.047   2.588  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.098  -8.455   0.168  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.123  -7.923   2.300  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.135  -8.629   1.090  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.517  -7.084   4.159  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.512  -7.468   1.436  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.132  -5.356   2.859  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.738  -5.267   1.141  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.247  -7.440  -0.257  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.063  -6.501   3.521  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.108  -8.999  -0.766  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.924  -8.058   3.011  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.946  -9.308   0.869  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.288  -5.638   1.239  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.489  -4.753   1.252  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.283  -3.589   0.282  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.260  -3.492  -0.370  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.645  -5.643   0.792  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.856  -6.773   1.805  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.240  -8.057   1.067  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.927  -9.269   1.947  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.002 -10.252   1.640  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.018  -6.077   0.405  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.678  -4.386   2.250  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.411  -6.063  -0.175  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.546  -5.054   0.722  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.646  -6.500   2.490  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.942  -6.938   2.358  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.678  -8.124   0.147  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.297  -8.041   0.844  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.954  -8.991   2.992  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.964  -9.682   1.690  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.031 -10.426   0.616  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.918  -9.872   1.951  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.808 -11.145   2.138  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.242  -2.705   0.183  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.099  -1.546  -0.745  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.479  -1.028  -1.158  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.211  -0.477  -0.358  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.336  -0.490   0.059  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.160   0.783  -0.777  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.158   0.527  -1.902  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.642   1.911   0.117  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.056  -2.803   0.720  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.529  -1.829  -1.616  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.365  -0.880   0.325  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.886  -0.254   0.957  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.112   1.066  -1.203  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.441  -0.366  -2.440  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.171   0.397  -1.482  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.152   1.369  -2.578  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.984   1.754   1.129  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.014   2.858  -0.246  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.561   1.918   0.099  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.822  -1.185  -2.407  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.138  -0.693  -2.897  1.00  0.00           C  
ATOM    111  C   ILE A   7       7.007   0.792  -3.213  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.250   1.178  -4.086  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.416  -1.503  -4.167  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.518  -2.989  -3.808  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.729  -1.041  -4.801  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.596  -3.821  -5.089  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.203  -1.613  -3.031  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.909  -0.864  -2.163  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.608  -1.358  -4.869  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.407  -3.155  -3.216  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.648  -3.283  -3.242  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.497  -0.990  -4.043  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.025  -1.742  -5.567  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.591  -0.064  -5.240  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.314  -3.379  -5.764  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.902  -4.827  -4.847  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.625  -3.845  -5.562  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.718   1.631  -2.505  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.602   3.093  -2.773  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.705   3.532  -3.740  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.879   3.399  -3.447  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.763   3.846  -1.439  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.077   3.106  -0.258  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.160   5.248  -1.608  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.552   3.263  -0.297  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.315   1.302  -1.801  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.631   3.299  -3.188  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.820   3.949  -1.228  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.317   2.059  -0.306  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.447   3.508   0.671  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.336   5.201  -2.313  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.795   5.601  -0.655  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.916   5.925  -1.978  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.244   3.532  -1.293  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.088   2.331  -0.013  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.256   4.040   0.396  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.342   4.058  -4.881  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.373   4.514  -5.860  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.244   6.027  -6.082  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.782   6.475  -7.114  1.00  0.00           O  
ATOM    151  CB  ASN A   9       9.075   3.729  -7.146  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.969   4.222  -8.293  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      11.159   3.979  -8.296  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.440   4.910  -9.270  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.390   4.159  -5.090  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.362   4.271  -5.502  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       9.264   2.679  -6.973  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.042   3.862  -7.414  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.477   5.108  -9.270  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      10.004   5.230 -10.005  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.652   6.809  -5.116  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.564   8.292  -5.254  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.819   8.933  -4.659  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.889   8.872  -5.237  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.022   6.418  -4.296  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.485   8.552  -6.300  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.695   8.652  -4.725  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.696   9.544  -3.508  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.884  10.190  -2.868  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.754  10.169  -1.338  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.715   9.919  -0.634  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.900  11.629  -3.399  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.596  12.343  -3.027  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.542  13.709  -3.721  1.00  0.00           C  
ATOM    175  CE  LYS A  11       9.944  14.747  -2.767  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.117  15.364  -2.086  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.824   9.575  -3.064  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.787   9.683  -3.169  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.734  12.160  -2.967  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.003  11.612  -4.474  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.754  11.743  -3.345  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.555  12.481  -1.957  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.540  14.011  -4.002  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       9.924  13.638  -4.604  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.394  15.493  -3.323  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.305  14.268  -2.042  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.679  14.623  -1.622  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.705  15.857  -2.789  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.787  16.044  -1.373  1.00  0.00           H  
ATOM    190  N   THR A  12      10.577  10.427  -0.821  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.390  10.419   0.664  1.00  0.00           C  
ATOM    192  C   THR A  12      10.453   8.985   1.196  1.00  0.00           C  
ATOM    193  O   THR A  12      10.842   8.749   2.324  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.999  11.018   0.899  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.821  12.142   0.049  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.857  11.455   2.363  1.00  0.00           C  
ATOM    197  H   THR A  12       9.818  10.625  -1.406  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.139  11.031   1.141  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.247  10.277   0.677  1.00  0.00           H  
ATOM    200  HG1 THR A  12       9.505  12.782   0.256  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.810  11.369   2.864  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.524  12.481   2.400  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.132  10.825   2.857  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.073   8.027   0.388  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.108   6.603   0.836  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.866   5.746  -0.182  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.191   6.196  -1.264  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.642   6.172   0.903  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.147   6.224   2.349  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.631   6.020   2.373  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.818   5.115   3.162  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.765   8.246  -0.516  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.563   6.524   1.809  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.046   6.835   0.294  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.548   5.163   0.530  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.387   7.186   2.777  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.353   5.268   1.644  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.328   5.697   3.358  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.139   6.950   2.133  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.635   4.161   2.691  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.882   5.295   3.209  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.412   5.106   4.163  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.142   4.510   0.157  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.871   3.605  -0.780  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.961   2.193  -0.189  1.00  0.00           C  
ATOM    226  O   LYS A  14      13.005   1.774   0.277  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.275   4.212  -0.944  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.959   4.342   0.427  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.366   5.799   0.672  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.442   6.205  -0.336  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.482   7.692  -0.277  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.863   4.172   1.027  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.368   3.581  -1.726  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.867   3.568  -1.580  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.191   5.187  -1.401  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.277   4.026   1.205  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.839   3.718   0.449  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.502   6.438   0.555  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.755   5.901   1.674  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      16.399   5.790  -0.049  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.172   5.881  -1.329  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.542   8.073  -0.514  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.747   7.996   0.681  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.182   8.048  -0.957  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.877   1.458  -0.210  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.900   0.071   0.347  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.481  -0.370   0.713  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.510   0.272   0.360  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.048   1.817  -0.592  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.308  -0.604  -0.392  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.517   0.052   1.233  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.360  -1.468   1.417  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.010  -1.970   1.815  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.911  -2.067   3.339  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.817  -2.540   4.000  1.00  0.00           O  
ATOM    256  CB  GLU A  16       7.905  -3.358   1.182  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.815  -3.220  -0.340  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.484  -4.426  -1.002  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.694  -4.538  -0.898  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       7.775  -5.217  -1.601  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.162  -1.963   1.685  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.237  -1.328   1.427  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.778  -3.938   1.441  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.019  -3.854   1.549  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.777  -3.175  -0.636  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.318  -2.317  -0.650  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.815  -1.624   3.899  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.645  -1.687   5.383  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.903  -2.972   5.796  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.917  -3.343   6.948  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.834  -0.436   5.749  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.629  -0.384   7.265  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.469  -0.465   5.052  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.172   1.019   7.671  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.101  -1.250   3.342  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.608  -1.648   5.866  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.376   0.443   5.430  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.879  -1.105   7.552  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.559  -0.614   7.762  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.065  -1.466   5.085  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.794   0.212   5.557  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.582  -0.157   4.024  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.385   1.347   7.007  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.802   0.999   8.685  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.006   1.702   7.605  1.00  0.00           H  
ATOM    286  N   THR A  18       5.263  -3.640   4.859  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.511  -4.909   5.165  1.00  0.00           C  
ATOM    288  C   THR A  18       3.491  -4.688   6.289  1.00  0.00           C  
ATOM    289  O   THR A  18       3.841  -4.504   7.439  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.554  -5.973   5.578  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.968  -5.754   6.917  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.775  -5.932   4.647  1.00  0.00           C  
ATOM    293  H   THR A  18       5.273  -3.307   3.938  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.997  -5.243   4.277  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.099  -6.950   5.509  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.479  -6.517   7.198  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.563  -5.296   3.800  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.624  -5.539   5.187  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.998  -6.930   4.302  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.223  -4.721   5.959  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.167  -4.522   7.000  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.022  -5.522   6.798  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.403  -5.774   5.686  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.672  -3.079   6.818  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.075  -2.895   5.413  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.845  -2.111   7.000  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.451  -3.019   5.484  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.967  -4.885   5.028  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.592  -4.640   7.985  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.082  -2.866   7.562  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.337  -1.919   5.033  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.462  -3.655   4.753  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.595  -2.569   7.628  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.275  -1.880   6.036  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.493  -1.202   7.464  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.719  -3.730   6.252  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.882  -2.056   5.720  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.831  -3.359   4.531  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.476  -6.088   7.868  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.595  -7.070   7.753  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.938  -6.336   7.705  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.057  -5.218   8.170  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.497  -7.930   9.013  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.292  -9.220   8.814  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.733 -10.312   9.728  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.525 -10.484   9.742  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.522 -10.956  10.400  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.113  -5.863   8.751  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.469  -7.684   6.877  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.460  -8.171   9.204  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.901  -7.386   9.853  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.330  -9.044   9.054  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.209  -9.539   7.785  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.945  -6.957   7.144  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.283  -6.299   7.061  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.358  -7.324   6.689  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.060  -8.441   6.314  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.136  -5.250   5.958  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.820  -7.857   6.777  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.525  -5.818   7.996  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.788  -5.726   5.052  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.093  -4.783   5.775  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.422  -4.501   6.266  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.611  -6.947   6.794  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.721  -7.890   6.451  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.547  -8.424   5.022  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.799  -9.580   4.742  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.006  -7.056   6.575  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.968  -5.887   5.584  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.225  -7.935   6.278  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.820  -6.045   7.101  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.743  -8.701   7.155  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.081  -6.667   7.580  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.979  -5.450   5.577  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.208  -6.245   4.595  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.689  -5.140   5.881  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.957  -8.696   5.560  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.560  -8.405   7.190  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.019  -7.324   5.875  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.112  -7.579   4.125  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.907  -8.009   2.712  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.992  -7.008   2.007  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.624  -5.996   2.572  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.302  -8.000   2.084  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.907  -9.403   2.162  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.205 -10.348   1.842  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.061  -9.509   2.542  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.915  -6.653   4.385  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.487  -9.001   2.674  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.932  -7.304   2.617  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.228  -7.701   1.049  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.622  -7.280   0.781  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.729  -6.333   0.050  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.443  -4.994  -0.139  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.825  -3.946  -0.137  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.443  -6.990  -1.302  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.932  -8.102   0.346  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.807  -6.198   0.597  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.365  -8.059  -1.173  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.247  -6.766  -1.988  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.513  -6.606  -1.696  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.747  -5.021  -0.289  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.516  -3.752  -0.466  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.239  -2.811   0.708  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.877  -1.665   0.527  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.990  -4.167  -0.485  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.218  -5.875  -0.276  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.252  -3.287  -1.397  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.108  -5.102   0.042  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.584  -3.405  -0.004  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.317  -4.287  -1.507  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.389  -3.305   1.911  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.115  -2.461   3.110  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.635  -2.070   3.122  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.281  -0.951   3.440  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.455  -3.345   4.311  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.376  -2.518   5.597  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.764  -1.977   5.943  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.658  -2.781   6.149  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.911  -0.766   5.995  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.666  -4.239   2.020  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.739  -1.578   3.103  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.455  -3.738   4.196  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.753  -4.163   4.366  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.020  -3.142   6.404  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.696  -1.692   5.452  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.770  -2.988   2.758  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.307  -2.677   2.722  1.00  0.00           C  
ATOM    409  C   ALA A  27      -4.056  -1.497   1.780  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.300  -0.595   2.089  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.630  -3.940   2.183  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.088  -3.876   2.496  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.943  -2.454   3.713  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.364  -4.559   1.690  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.860  -3.663   1.477  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.189  -4.489   3.002  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.707  -1.490   0.638  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.527  -0.357  -0.320  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.949   0.945   0.361  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.368   1.986   0.135  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.435  -0.669  -1.511  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.982   0.146  -2.727  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.129   0.241  -3.734  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.068   0.972  -3.466  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.050  -0.420  -4.757  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.322  -2.222   0.422  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.499  -0.297  -0.642  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.379  -1.723  -1.740  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.454  -0.407  -1.265  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.701   1.140  -2.409  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.134  -0.335  -3.195  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.941   0.882   1.218  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.379   2.112   1.946  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.293   2.488   2.953  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.838   3.617   3.006  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.672   1.730   2.674  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.718   1.241   1.668  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.168   2.403   0.781  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.882   3.455   1.634  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.480   4.403   0.653  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.379   0.023   1.398  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.559   2.920   1.255  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.465   0.945   3.386  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.057   2.594   3.196  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.291   0.465   1.053  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.572   0.848   2.201  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.305   2.848   0.307  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.844   2.036   0.025  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.656   2.991   2.230  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.177   3.972   2.265  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.742   4.741   0.004  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.224   3.917   0.111  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.891   5.213   1.159  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.859   1.531   3.738  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.780   1.801   4.739  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.521   2.264   4.002  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.782   3.107   4.476  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.538   0.458   5.445  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.811   0.028   6.180  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.396   0.602   6.458  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.620  -1.376   6.764  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.234   0.631   3.653  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.100   2.545   5.451  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.276  -0.293   4.709  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.016   0.726   6.979  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.641   0.017   5.490  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.559   1.099   5.990  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.736   1.184   7.301  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.089  -0.377   6.796  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.774  -1.856   6.291  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.443  -1.302   7.827  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.510  -1.962   6.588  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.286   1.717   2.838  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.090   2.118   2.044  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.352   3.463   1.364  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.488   4.317   1.308  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.913   1.009   1.002  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.135  -0.136   1.605  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.097   0.102   2.227  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.645  -1.437   1.537  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.818  -0.960   2.780  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.077  -2.500   2.092  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.309  -2.262   2.712  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.907   1.046   2.483  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.218   2.176   2.676  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.882   0.654   0.684  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.375   1.399   0.150  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.488   1.107   2.278  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.596  -1.620   1.058  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.767  -0.776   3.259  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.316  -3.505   2.040  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.866  -3.081   3.140  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.542   3.655   0.851  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.878   4.941   0.175  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.033   6.083   1.194  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.197   7.229   0.819  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.194   4.688  -0.559  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.928   3.853  -1.817  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.818   4.774  -3.034  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.160   5.465  -3.279  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.306   5.511  -4.760  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.213   2.953   0.911  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.112   5.184  -0.534  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.873   4.158   0.093  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.633   5.632  -0.843  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.003   3.301  -1.696  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.741   3.160  -1.966  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.055   5.519  -2.854  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.553   4.191  -3.903  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.963   4.892  -2.837  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.147   6.467  -2.879  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.504   6.033  -5.171  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.319   4.542  -5.137  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.195   5.988  -5.008  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.925   5.794   2.471  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -2.999   6.878   3.498  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.569   7.075   3.963  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.048   8.166   4.044  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.879   6.334   4.621  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.351   6.522   4.252  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.846   7.865   4.793  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.386   7.933   5.879  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.684   8.943   4.077  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.730   4.870   2.762  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.407   7.785   3.084  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.672   5.284   4.763  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.668   6.872   5.531  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.459   6.504   3.177  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.936   5.724   4.686  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.247   8.889   3.200  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -5.996   9.808   4.415  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.921   5.968   4.191  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.515   5.939   4.571  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.323   6.823   3.589  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.318   7.421   3.946  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.821   4.440   4.410  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.303   4.169   4.244  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.215   4.676   5.177  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.758   3.406   3.162  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.583   4.418   5.028  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.126   3.149   3.013  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.039   3.655   3.946  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.388   3.402   3.799  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.391   5.117   4.060  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.657   6.250   5.594  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.462   3.918   5.285  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.271   4.077   3.537  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.864   5.265   6.011  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.054   3.016   2.442  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.287   4.808   5.748  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.477   2.562   2.178  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.744   3.186   4.665  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.864   6.915   2.361  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.554   7.768   1.346  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.101   9.226   1.528  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.900  10.129   1.681  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.074   7.247  -0.019  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.048   6.437   2.114  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.635   7.675   1.418  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.194   6.632   0.111  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.834   8.095  -0.655  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.860   6.662  -0.492  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.190   9.448   1.489  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.740  10.835   1.632  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.386  11.440   2.992  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.018  12.583   3.081  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.253  10.677   1.519  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.668  10.734   0.047  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.540  11.496  -0.319  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.077   9.957  -0.819  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.802   8.694   1.349  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.384  11.467   0.838  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.543   9.727   1.944  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.734  11.475   2.059  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.373   9.342  -0.527  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.337   9.989  -1.764  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.556  10.686   4.053  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.249  11.206   5.433  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.103  11.922   5.468  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.316  12.842   6.236  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.224   9.968   6.331  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.366  10.395   7.794  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.411  11.230   8.224  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.249   9.877   8.458  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.900   9.774   3.942  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -1.023  11.873   5.753  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -1.043   9.314   6.066  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.711   9.445   6.199  1.00  0.00           H  
ATOM    589  N   ASN A  38       1.998  11.512   4.621  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.332  12.154   4.555  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.375  13.109   3.359  1.00  0.00           C  
ATOM    592  O   ASN A  38       3.832  14.231   3.458  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.321  11.004   4.365  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.679  11.393   4.952  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.151  10.774   5.886  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.333  12.400   4.440  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.785  10.786   4.018  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.534  12.671   5.467  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.949  10.122   4.869  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.432  10.795   3.312  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       5.953  12.898   3.687  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.203  12.657   4.809  1.00  0.00           H  
ATOM    603  N   GLY A  39       2.904  12.654   2.230  1.00  0.00           N  
ATOM    604  CA  GLY A  39       2.905  13.496   1.000  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.519  12.669  -0.119  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.592  12.967  -0.609  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.553  11.739   2.185  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       1.890  13.770   0.745  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.497  14.383   1.162  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.867  11.596  -0.486  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.426  10.696  -1.525  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.479  10.618  -2.725  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.285  10.438  -2.574  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.490   9.361  -0.795  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.400   9.509   0.470  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.958   8.241  -1.742  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.705   8.732   0.342  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.022  11.350  -0.043  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.416  11.004  -1.821  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.500   9.130  -0.474  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.636  10.552   0.618  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.864   9.152   1.333  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.333   8.228  -2.622  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.984   8.414  -2.028  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.880   7.292  -1.228  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       6.155   8.955  -0.615  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.373   9.021   1.138  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.489   7.676   0.410  1.00  0.00           H  
ATOM    629  N   ASP A  41       3.011  10.732  -3.907  1.00  0.00           N  
ATOM    630  CA  ASP A  41       2.161  10.644  -5.129  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.697   9.527  -6.020  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.624   8.831  -5.646  1.00  0.00           O  
ATOM    633  CB  ASP A  41       2.303  12.002  -5.819  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.240  12.962  -5.281  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       1.497  13.592  -4.268  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.188  13.052  -5.892  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.979  10.860  -3.994  1.00  0.00           H  
ATOM    638  HA  ASP A  41       1.131  10.463  -4.866  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       3.286  12.405  -5.621  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       2.171  11.882  -6.883  1.00  0.00           H  
ATOM    641  N   GLY A  42       2.142   9.354  -7.192  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.651   8.286  -8.095  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.529   7.374  -8.580  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.361   7.608  -8.336  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.412   9.932  -7.479  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       3.134   8.741  -8.947  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.369   7.694  -7.555  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.897   6.326  -9.274  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.886   5.363  -9.801  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.643   4.246  -8.786  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.568   3.596  -8.352  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.533   4.787 -11.058  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.643   5.878 -12.126  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.419   5.821 -13.041  1.00  0.00           C  
ATOM    655  OE1 GLU A  43      -0.677   6.020 -12.545  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.599   5.580 -14.225  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.855   6.170  -9.452  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.033   5.867 -10.051  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.523   4.419 -10.811  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       0.931   3.974 -11.435  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.692   6.845 -11.648  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       2.537   5.719 -12.712  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.594   4.013  -8.415  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.898   2.926  -7.432  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.293   1.649  -8.163  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.175   1.647  -9.002  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.063   3.455  -6.598  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.507   4.242  -5.468  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.250   5.570  -5.477  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.112   3.754  -4.166  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.714   5.925  -4.252  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.610   4.835  -3.409  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.143   2.481  -3.580  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.150   4.656  -2.107  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.680   2.295  -2.269  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.182   3.382  -1.535  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.322   4.550  -8.790  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.047   2.733  -6.793  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.698   4.083  -7.206  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.634   2.624  -6.205  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.431   6.242  -6.305  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.437   6.830  -3.996  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.529   1.639  -4.145  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.233   5.493  -1.546  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.707   1.314  -1.824  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.181   3.232  -0.532  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.636   0.565  -7.852  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.952  -0.728  -8.526  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.861  -1.857  -7.513  1.00  0.00           C  
ATOM    690  O   THR A  45       0.076  -1.928  -6.743  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.109  -0.921  -9.626  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.328  -1.361  -9.043  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.351   0.392 -10.370  1.00  0.00           C  
ATOM    694  H   THR A  45       0.073   0.602  -7.175  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.937  -0.694  -8.964  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.239  -1.664 -10.326  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.462  -2.278  -9.291  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.585   0.756 -10.764  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.758   1.117  -9.676  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.049   0.229 -11.176  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.818  -2.739  -7.516  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.792  -3.879  -6.558  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.219  -5.122  -7.255  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.494  -5.376  -8.413  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.257  -4.089  -6.145  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.394  -5.382  -5.367  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.621  -5.590  -4.222  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.281  -6.375  -5.803  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.733  -6.786  -3.508  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.394  -7.573  -5.088  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.620  -7.779  -3.940  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.733  -8.958  -3.235  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.553  -2.653  -8.160  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.201  -3.627  -5.691  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.570  -3.261  -5.521  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.878  -4.131  -7.027  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.938  -4.824  -3.887  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.878  -6.215  -6.689  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.136  -6.944  -2.625  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.075  -8.340  -5.423  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.570  -9.683  -3.843  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.441  -5.897  -6.546  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.140  -7.131  -7.149  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.520  -8.364  -6.531  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.173  -8.786  -5.444  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.630  -7.085  -6.808  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.424  -7.810  -7.899  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.324  -7.404  -9.045  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.118  -8.756  -7.569  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.246  -5.672  -5.613  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.005  -7.127  -8.219  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.955  -6.056  -6.752  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.799  -7.571  -5.859  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.467  -8.947  -7.223  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.162 -10.162  -6.687  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.234 -11.390  -6.691  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.602 -12.448  -6.218  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.358 -10.391  -7.619  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.871 -10.587  -9.058  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.453  -9.610  -9.659  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.925 -11.709  -9.534  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.722  -8.586  -8.098  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.516  -9.970  -5.688  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.896 -11.272  -7.300  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -4.015  -9.535  -7.577  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.038 -11.259  -7.212  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.909 -12.411  -7.238  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.798 -12.376  -5.994  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.272 -13.397  -5.533  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.741 -12.209  -8.505  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.243 -10.404  -7.580  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.369 -13.343  -7.294  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.109 -11.830  -9.294  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.532 -11.500  -8.306  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.171 -13.152  -8.808  1.00  0.00           H  
ATOM    756  N   THR A  50       2.015 -11.207  -5.443  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.859 -11.096  -4.220  1.00  0.00           C  
ATOM    758  C   THR A  50       2.119 -10.302  -3.136  1.00  0.00           C  
ATOM    759  O   THR A  50       2.683  -9.972  -2.111  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.113 -10.345  -4.668  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.741  -9.077  -5.189  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.835 -11.153  -5.745  1.00  0.00           C  
ATOM    763  H   THR A  50       1.612 -10.396  -5.826  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.126 -12.075  -3.856  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.771 -10.207  -3.824  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.247  -9.224  -6.000  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.732 -12.206  -5.532  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.398 -10.937  -6.709  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.880 -10.887  -5.755  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.856  -9.986  -3.353  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.075  -9.206  -2.336  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.808  -7.904  -2.000  1.00  0.00           C  
ATOM    773  O   LYS A  51       0.900  -7.511  -0.852  1.00  0.00           O  
ATOM    774  CB  LYS A  51      -0.019 -10.108  -1.095  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.678 -11.442  -1.466  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.193 -11.258  -1.556  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.847 -12.585  -1.949  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.312 -12.319  -1.907  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.419 -10.257  -4.190  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.913  -8.992  -2.710  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.972 -10.293  -0.709  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.612  -9.615  -0.340  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.299 -11.781  -2.419  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.453 -12.178  -0.708  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.575 -10.937  -0.598  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.421 -10.513  -2.303  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.542 -12.872  -2.947  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.591 -13.356  -1.240  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.558 -11.873  -1.001  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.571 -11.685  -2.690  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.830 -13.216  -2.001  1.00  0.00           H  
ATOM    792  N   THR A  52       1.342  -7.243  -2.996  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.085  -5.970  -2.739  1.00  0.00           C  
ATOM    794  C   THR A  52       1.598  -4.851  -3.668  1.00  0.00           C  
ATOM    795  O   THR A  52       1.373  -5.064  -4.843  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.547  -6.311  -3.035  1.00  0.00           C  
ATOM    797  OG1 THR A  52       3.944  -7.414  -2.233  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.431  -5.103  -2.722  1.00  0.00           C  
ATOM    799  H   THR A  52       1.264  -7.593  -3.913  1.00  0.00           H  
ATOM    800  HA  THR A  52       1.980  -5.675  -1.708  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.652  -6.568  -4.077  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.523  -8.202  -2.583  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.224  -4.755  -1.720  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.469  -5.389  -2.797  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.223  -4.312  -3.428  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.449  -3.657  -3.147  1.00  0.00           N  
ATOM    807  CA  PHE A  53       0.994  -2.513  -3.995  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.223  -1.747  -4.511  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.341  -2.185  -4.309  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.140  -1.648  -3.067  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.143  -2.376  -2.732  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.142  -3.383  -1.757  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.335  -2.043  -3.390  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.332  -4.054  -1.440  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.521  -2.715  -3.072  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.520  -3.718  -2.098  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.648  -3.511  -2.197  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.401  -2.876  -4.814  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.687  -1.451  -2.157  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.094  -0.715  -3.557  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.225  -3.643  -1.248  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.341  -1.268  -4.144  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.335  -4.831  -0.689  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.438  -2.455  -3.578  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.436  -4.234  -1.856  1.00  0.00           H  
ATOM    826  N   THR A  54       2.049  -0.614  -5.172  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.234   0.135  -5.681  1.00  0.00           C  
ATOM    828  C   THR A  54       2.829   1.571  -5.975  1.00  0.00           C  
ATOM    829  O   THR A  54       1.938   1.816  -6.753  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.643  -0.575  -6.974  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.836  -1.960  -6.720  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.945   0.033  -7.502  1.00  0.00           C  
ATOM    833  H   THR A  54       1.146  -0.250  -5.334  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.042   0.104  -4.966  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.869  -0.449  -7.713  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.245  -2.452  -7.296  1.00  0.00           H  
ATOM    837 HG21 THR A  54       4.991   1.076  -7.226  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.786  -0.490  -7.071  1.00  0.00           H  
ATOM    839 HG23 THR A  54       4.975  -0.059  -8.577  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.482   2.513  -5.358  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.149   3.955  -5.593  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.389   4.651  -6.167  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.236   5.142  -5.446  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.705   4.516  -4.210  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.626   4.031  -3.086  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.689   6.050  -4.214  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.203   2.274  -4.739  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.332   4.029  -6.295  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.706   4.160  -4.006  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.650   4.317  -3.298  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.312   4.476  -2.151  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.555   2.950  -3.013  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.000   6.400  -4.968  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.373   6.409  -3.237  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.681   6.420  -4.432  1.00  0.00           H  
ATOM    856  N   THR A  56       4.506   4.656  -7.475  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.695   5.273  -8.138  1.00  0.00           C  
ATOM    858  C   THR A  56       5.469   6.789  -8.350  1.00  0.00           C  
ATOM    859  O   THR A  56       4.805   7.217  -9.272  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.856   4.432  -9.451  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.121   3.792  -9.435  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.751   5.267 -10.735  1.00  0.00           C  
ATOM    863  H   THR A  56       3.813   4.230  -8.029  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.562   5.130  -7.516  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.089   3.670  -9.473  1.00  0.00           H  
ATOM    866  HG1 THR A  56       6.983   2.867  -9.218  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.447   6.092 -10.686  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.986   4.648 -11.589  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.740   5.650 -10.831  1.00  0.00           H  
ATOM    870  N   GLU A  57       6.014   7.603  -7.477  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.833   9.088  -7.605  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.357   9.572  -8.960  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.270   8.949  -9.476  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.659   9.693  -6.468  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.067  11.046  -6.068  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.955  11.701  -5.008  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.315  11.020  -4.062  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.260  12.872  -5.162  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.836  10.556  -9.457  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.537   7.236  -6.732  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.791   9.355  -7.486  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.643   9.026  -5.617  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.678   9.832  -6.797  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.012  11.685  -6.938  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.076  10.900  -5.664  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A   1      -1.272 -15.657   6.030  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.460 -14.293   6.604  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.821 -13.299   5.496  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.831 -13.639   4.327  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.111 -13.933   7.230  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.054 -14.464   8.664  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.683 -16.118   8.672  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.315 -15.639   9.289  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.074 -15.884   5.408  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.388 -15.687   5.484  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.224 -16.354   6.801  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.226 -14.305   7.363  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.685 -14.376   6.647  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.005 -12.860   7.240  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.545 -13.801   9.269  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.054 -14.514   9.069  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.199 -14.960  10.122  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.853 -16.521   9.608  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.869 -15.149   8.503  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.121 -12.076   5.856  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.486 -11.055   4.829  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.562  -9.839   4.934  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.950  -8.729   4.622  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.928 -10.661   5.156  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.737 -11.828   5.197  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.457  -9.708   4.082  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.108 -11.831   6.805  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.437 -11.481   3.840  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.958 -10.167   6.116  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.973 -11.994   6.112  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.043  -9.980   3.122  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.534  -9.775   4.041  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.170  -8.695   4.323  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.342 -10.040   5.369  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.610  -8.892   5.491  1.00  0.00           C  
ATOM     36  C   THR A   3       0.867  -8.279   4.113  1.00  0.00           C  
ATOM     37  O   THR A   3       1.801  -8.646   3.424  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.899  -9.487   6.061  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.586 -10.304   7.181  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.834  -8.356   6.496  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.055 -10.945   5.613  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.216  -8.149   6.166  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.387 -10.081   5.305  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.070  -9.778   7.796  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.597  -7.457   5.945  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.708  -8.172   7.553  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.857  -8.639   6.300  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.042  -7.348   3.713  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.223  -6.701   2.379  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.432  -5.765   2.405  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.543  -4.909   3.262  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.059  -5.901   2.146  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.092  -6.784   1.490  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.910  -7.213   0.171  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.232  -7.176   2.202  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.866  -8.034  -0.436  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.189  -7.997   1.594  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.005  -8.426   0.274  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.701  -7.076   4.292  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.339  -7.446   1.608  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.437  -5.546   3.093  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.847  -5.059   1.504  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.030  -6.912  -0.378  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.375  -6.844   3.220  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.727  -8.362  -1.453  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.070  -8.298   2.140  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.743  -9.059  -0.195  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.331  -5.916   1.468  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.531  -5.031   1.426  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.271  -3.863   0.470  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.277  -3.844  -0.232  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.667  -5.914   0.902  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.880  -7.107   1.845  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.385  -8.394   1.178  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.041  -9.607   1.845  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.471 -10.484   0.719  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.212  -6.610   0.786  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.768  -4.667   2.414  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.414  -6.272  -0.087  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.576  -5.334   0.850  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.933  -7.202   2.070  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.332  -6.948   2.763  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.311  -8.463   1.282  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.644  -8.377   0.130  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.897  -9.298   2.431  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.328 -10.128   2.465  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.669 -10.642   0.077  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.247 -10.024   0.200  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.798 -11.397   1.094  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.150  -2.893   0.436  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.945  -1.732  -0.478  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.295  -1.158  -0.903  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.960  -0.496  -0.134  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.155  -0.708   0.350  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.911   0.569  -0.471  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.538   0.495  -1.147  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.961   1.789   0.458  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.947  -2.928   1.012  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.372  -2.028  -1.342  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.205  -1.137   0.634  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.716  -0.458   1.239  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.673   0.663  -1.229  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.919  -0.223  -0.632  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.066   1.467  -1.113  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.661   0.192  -2.175  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.502   1.537   1.359  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.463   2.602  -0.046  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.956   2.091   0.713  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.688  -1.389  -2.129  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.983  -0.839  -2.618  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.724   0.533  -3.235  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.923   0.664  -4.146  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.468  -1.832  -3.677  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.726  -3.190  -3.017  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.764  -1.323  -4.315  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.961  -4.246  -4.097  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.120  -1.910  -2.733  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.697  -0.767  -1.813  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.711  -1.941  -4.440  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.599  -3.121  -2.384  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.870  -3.470  -2.422  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.614  -0.316  -4.679  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.555  -1.326  -3.578  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       9.038  -1.967  -5.139  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.398  -3.782  -4.968  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.632  -5.004  -3.719  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.019  -4.702  -4.365  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.375   1.559  -2.749  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.127   2.908  -3.327  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.198   3.202  -4.383  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.381   3.144  -4.101  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.209   3.938  -2.185  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.133   3.681  -1.122  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.939   5.329  -2.762  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.444   2.418  -0.340  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.008   1.439  -2.006  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.146   2.923  -3.757  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.191   3.909  -1.740  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.095   4.519  -0.444  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.179   3.571  -1.604  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.577   5.495  -3.618  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       5.898   5.389  -3.066  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.139   6.076  -2.009  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.512   2.301  -0.258  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       6.006   2.482   0.644  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       6.028   1.577  -0.872  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.802   3.509  -5.593  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.818   3.797  -6.658  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.341   5.225  -6.515  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.471   5.524  -6.854  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.120   3.640  -8.026  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.131   2.465  -8.028  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.417   1.413  -7.492  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       5.972   2.606  -8.618  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.846   3.545  -5.801  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.630   3.105  -6.575  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.590   4.549  -8.258  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.870   3.468  -8.785  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.740   3.458  -9.052  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.332   1.864  -8.623  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.518   6.103  -6.022  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.936   7.526  -5.850  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.085   7.605  -4.849  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.180   6.805  -3.939  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.620   5.824  -5.766  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.257   7.923  -6.803  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.101   8.104  -5.482  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.958   8.568  -5.009  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.111   8.709  -4.065  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.611   8.901  -2.626  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.337   8.674  -1.677  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.884   9.946  -4.540  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.963  11.173  -4.552  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.761  12.417  -4.148  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.287  13.619  -4.969  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.430  14.575  -4.944  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.851   9.201  -5.750  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.747   7.840  -4.124  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.713  10.128  -3.871  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.259   9.773  -5.537  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.560  11.308  -5.545  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.154  11.024  -3.853  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.608  12.615  -3.097  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.811  12.249  -4.333  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.067  13.317  -5.984  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.419  14.069  -4.511  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      14.302  14.079  -5.217  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.250  15.348  -5.614  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.535  14.963  -3.984  1.00  0.00           H  
ATOM    190  N   THR A  12      10.379   9.317  -2.461  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.831   9.525  -1.084  1.00  0.00           C  
ATOM    192  C   THR A  12       9.741   8.199  -0.338  1.00  0.00           C  
ATOM    193  O   THR A  12       9.008   7.316  -0.722  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.437  10.124  -1.286  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.775   9.434  -2.337  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.562  11.606  -1.643  1.00  0.00           C  
ATOM    197  H   THR A  12       9.814   9.496  -3.242  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.447  10.211  -0.534  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.867  10.025  -0.374  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.966   9.910  -2.542  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.483  11.998  -1.237  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.566  11.719  -2.717  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.726  12.149  -1.226  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.482   8.070   0.736  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.477   6.822   1.571  1.00  0.00           C  
ATOM    206  C   LEU A  13      11.051   5.600   0.803  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.969   4.968   1.283  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.009   6.670   2.082  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.220   5.540   1.405  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.692   4.181   1.931  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.735   5.720   1.730  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.051   8.818   1.010  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.111   6.996   2.428  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.031   6.481   3.143  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.489   7.603   1.911  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.357   5.585   0.344  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.140   4.310   2.906  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.848   3.511   2.008  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       9.422   3.767   1.252  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.624   5.962   2.776  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.332   6.525   1.131  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.204   4.805   1.513  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.551   5.276  -0.374  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.093   4.110  -1.161  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.339   2.867  -0.287  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.384   2.734   0.324  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.420   4.610  -1.735  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.203   5.140  -3.157  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.345   4.674  -4.066  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.613   5.468  -3.744  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.644   4.939  -4.680  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.830   5.808  -0.758  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.423   3.865  -1.969  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.803   5.404  -1.110  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.130   3.797  -1.758  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.263   4.769  -3.542  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.182   6.218  -3.136  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.527   3.622  -3.902  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      13.074   4.836  -5.098  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.449   6.523  -3.918  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.916   5.295  -2.723  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.674   3.901  -4.610  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.403   5.215  -5.652  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.574   5.332  -4.430  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.401   1.950  -0.235  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.613   0.720   0.590  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.291  -0.016   0.811  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.300   0.250   0.156  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.572   2.066  -0.745  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.305   0.065   0.080  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.027   1.000   1.548  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.282  -0.948   1.735  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.047  -1.732   2.034  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.739  -1.663   3.532  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.628  -1.479   4.344  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.386  -3.165   1.627  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.554  -3.240   0.110  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.531  -4.365  -0.241  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.726  -4.136  -0.150  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.068  -5.438  -0.593  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.103  -1.136   2.237  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.210  -1.372   1.457  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.307  -3.463   2.108  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.589  -3.825   1.933  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.596  -3.439  -0.349  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.943  -2.303  -0.257  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.492  -1.802   3.905  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.129  -1.739   5.356  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.457  -3.044   5.820  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.327  -3.276   7.003  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.158  -0.560   5.477  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.834   0.722   4.978  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.750  -0.375   6.941  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.516   0.930   3.495  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.794  -1.944   3.232  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.010  -1.545   5.949  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.279  -0.760   4.883  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.471   1.566   5.546  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.903   0.637   5.105  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       5.635  -0.317   7.556  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.179   0.536   7.044  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.147  -1.215   7.255  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.237  -0.014   3.049  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.698   1.630   3.398  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.386   1.322   2.991  1.00  0.00           H  
ATOM    286  N   THR A  18       5.028  -3.887   4.899  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.356  -5.186   5.266  1.00  0.00           C  
ATOM    288  C   THR A  18       3.326  -5.000   6.394  1.00  0.00           C  
ATOM    289  O   THR A  18       3.665  -5.003   7.562  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.485  -6.126   5.709  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.257  -5.512   6.730  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.387  -6.444   4.514  1.00  0.00           C  
ATOM    293  H   THR A  18       5.144  -3.666   3.953  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.870  -5.600   4.396  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.061  -7.044   6.083  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.687  -5.378   7.491  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.307  -5.655   3.781  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.410  -6.523   4.847  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.078  -7.380   4.071  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.072  -4.849   6.045  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.015  -4.666   7.091  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.130  -5.663   6.883  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.566  -5.898   5.772  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.514  -3.220   6.932  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.117  -3.020   5.541  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.687  -2.251   7.103  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.646  -3.050   5.656  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.828  -4.860   5.097  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.442  -4.795   8.074  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.224  -3.017   7.695  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.192  -2.066   5.138  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.204  -3.809   4.881  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.381  -2.649   7.827  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.189  -2.123   6.155  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.317  -1.295   7.445  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.930  -3.631   6.520  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.020  -2.041   5.760  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.064  -3.498   4.766  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.623  -6.241   7.949  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.746  -7.217   7.827  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.077  -6.469   7.720  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.242  -5.401   8.281  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.696  -8.045   9.112  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.669  -9.220   9.000  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.788  -9.912  10.359  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.247  -9.273  11.290  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.417 -11.071  10.444  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.257  -6.027   8.833  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.601  -7.854   6.970  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.693  -8.420   9.258  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.975  -7.426   9.951  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.640  -8.855   8.695  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.302  -9.924   8.270  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.023  -7.019   7.003  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.344  -6.340   6.853  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.413  -7.346   6.422  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.109  -8.447   6.003  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.125  -5.293   5.762  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.864  -7.878   6.560  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.628  -5.858   7.775  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.373  -5.644   5.071  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.051  -5.127   5.234  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.796  -4.367   6.211  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.663  -6.973   6.527  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.770  -7.896   6.130  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.581  -8.376   4.681  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.820  -9.526   4.363  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.056  -7.068   6.272  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.995  -5.846   5.348  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.266  -7.929   5.900  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.875  -6.085   6.872  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.802  -8.735   6.800  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.152  -6.735   7.296  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.997  -5.433   5.361  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.249  -6.142   4.342  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.697  -5.100   5.692  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.076  -8.956   6.178  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.138  -7.570   6.426  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.437  -7.869   4.836  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.153  -7.497   3.812  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.942  -7.884   2.385  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.049  -6.848   1.700  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.705  -5.837   2.285  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.338  -7.885   1.762  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.947  -9.283   1.873  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.587 -10.130   1.072  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.763  -9.483   2.758  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.967  -6.578   4.099  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.504  -8.867   2.318  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.964  -7.175   2.284  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.268  -7.606   0.722  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.673  -7.085   0.467  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.802  -6.102  -0.248  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.526  -4.760  -0.368  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.913  -3.710  -0.346  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.546  -6.703  -1.630  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.965  -7.905   0.016  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.868  -5.981   0.282  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.633  -7.779  -1.577  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.271  -6.317  -2.331  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.551  -6.439  -1.957  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.833  -4.790  -0.487  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.614  -3.520  -0.598  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.329  -2.630   0.615  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.160  -1.431   0.494  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.084  -3.945  -0.618  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.299  -5.647  -0.498  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.365  -3.012  -1.511  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.188  -4.907  -0.135  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.677  -3.213  -0.090  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.425  -4.018  -1.639  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.261  -3.221   1.781  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.968  -2.430   3.011  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.491  -2.036   3.017  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.143  -0.906   3.302  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.287  -3.366   4.178  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.594  -2.539   5.429  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.918  -1.798   5.238  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.822  -2.380   4.661  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -10.006  -0.661   5.671  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.388  -4.191   1.842  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.592  -1.552   3.054  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.144  -3.973   3.927  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.438  -4.004   4.370  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.666  -3.196   6.284  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.803  -1.823   5.591  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.620  -2.960   2.685  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.156  -2.641   2.648  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.913  -1.462   1.705  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.216  -0.523   2.038  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.472  -3.897   2.107  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.933  -3.859   2.450  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.792  -2.416   3.638  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.182  -4.480   1.539  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.647  -3.610   1.466  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.100  -4.486   2.932  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.509  -1.496   0.535  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.336  -0.367  -0.429  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.817   0.930   0.222  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.220   1.969   0.049  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.198  -0.720  -1.645  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.711   0.071  -2.866  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.884   0.318  -3.816  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.982   0.529  -3.328  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.665   0.290  -5.016  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.080  -2.259   0.300  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.301  -0.280  -0.722  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.121  -1.778  -1.846  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.227  -0.467  -1.442  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.306   1.018  -2.541  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.944  -0.488  -3.383  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.878   0.865   0.993  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.380   2.094   1.682  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.369   2.512   2.755  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.908   3.641   2.789  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.709   1.688   2.324  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.714   1.310   1.232  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.605   2.514   0.911  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.078   3.226  -0.338  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.581   4.624  -0.224  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.331   0.005   1.133  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.534   2.892   0.973  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.549   0.841   2.975  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.098   2.514   2.899  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.181   1.006   0.342  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.329   0.493   1.578  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.615   2.175   0.732  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.599   3.202   1.744  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.997   3.212  -0.349  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.471   2.763  -1.229  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.607   4.611  -0.055  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.107   5.099   0.569  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.380   5.137  -1.108  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.000   1.591   3.616  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.994   1.906   4.682  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.714   2.420   4.020  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.091   3.358   4.481  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.735   0.576   5.403  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.031   0.073   6.044  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.680   0.774   6.496  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.984  -1.452   6.164  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.372   0.690   3.547  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.387   2.636   5.373  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.380  -0.155   4.689  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.136   0.508   7.028  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.873   0.359   5.433  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.780   1.182   6.057  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.058   1.457   7.241  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.457  -0.176   6.958  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.956  -1.786   6.148  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.447  -1.755   7.091  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.519  -1.894   5.334  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.341   1.814   2.924  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.122   2.259   2.194  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.414   3.585   1.491  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.566   4.450   1.394  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.839   1.152   1.173  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.025   0.060   1.821  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.168   0.374   2.479  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.462  -1.268   1.758  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.926  -0.637   3.076  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.296  -2.282   2.357  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.491  -1.966   3.016  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.877   1.071   2.574  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.289   2.363   2.871  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.772   0.740   0.819  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.288   1.562   0.341  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.503   1.400   2.526  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.385  -1.510   1.249  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.846  -0.393   3.583  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.041  -3.307   2.309  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.076  -2.747   3.478  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.622   3.747   1.004  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.998   5.010   0.309  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.247   6.148   1.308  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.525   7.266   0.916  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.271   4.696  -0.469  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.900   3.999  -1.780  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.171   3.539  -2.494  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -4.901   3.447  -3.998  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.211   4.804  -4.528  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.279   3.035   1.097  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.225   5.285  -0.375  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.909   4.055   0.121  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.790   5.615  -0.689  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.363   4.693  -2.411  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.271   3.144  -1.572  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.466   2.571  -2.119  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.962   4.252  -2.317  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -3.864   3.198  -4.176  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.550   2.715  -4.453  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.687   5.518  -3.983  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.929   4.860  -5.526  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.232   4.984  -4.444  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.101   5.893   2.587  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.277   6.984   3.596  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.882   7.274   4.120  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.427   8.398   4.198  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.171   6.397   4.688  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.573   7.498   5.672  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.666   6.975   6.607  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.649   6.419   6.159  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.535   7.131   7.896  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.824   4.991   2.892  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.723   7.861   3.153  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.058   5.977   4.236  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.635   5.623   5.216  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.711   7.792   6.253  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.947   8.351   5.125  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.743   7.580   8.258  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.230   6.798   8.502  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.189   6.211   4.404  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.223   6.272   4.854  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.048   7.052   3.807  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.879   7.877   4.134  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.584   4.777   4.877  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.084   4.550   4.814  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.723   4.413   3.575  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.828   4.476   5.998  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.106   4.203   3.521  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.212   4.267   5.942  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.850   4.130   4.705  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.214   3.923   4.651  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.605   5.333   4.274  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.310   6.704   5.837  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.197   4.341   5.786  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.093   4.301   4.022  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.151   4.470   2.662  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.336   4.582   6.953  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.600   4.097   2.566  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.786   4.211   6.856  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.624   4.472   5.323  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.794   6.785   2.550  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.523   7.492   1.451  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.292   9.002   1.550  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.223   9.785   1.541  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.909   6.949   0.155  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.109   6.120   2.330  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.584   7.268   1.473  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.121   6.679   0.331  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.956   7.709  -0.611  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.459   6.077  -0.169  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.052   9.411   1.648  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.259  10.871   1.749  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.397  11.470   2.993  1.00  0.00           C  
ATOM    566  O   ASN A  36       1.010  12.519   2.940  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.778  10.951   1.869  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.405  10.948   0.474  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.036  11.908   0.078  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.256   9.904  -0.295  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.676   8.754   1.653  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.064  11.392   0.864  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.137  10.102   2.431  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.048  11.861   2.380  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.747   9.131   0.023  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.654   9.895  -1.190  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.267  10.808   4.114  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.875  11.329   5.382  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.373  11.595   5.205  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.960  12.382   5.925  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.646  10.230   6.420  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.641  10.844   7.821  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -0.409  11.301   8.242  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.686  10.846   8.450  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.238   9.967   4.123  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.377  12.226   5.685  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.303   9.749   6.232  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.439   9.500   6.353  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.988  10.946   4.258  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.440  11.147   4.024  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.673  11.977   2.755  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.594  12.769   2.685  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.018   9.742   3.865  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.499   9.754   4.246  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.882   9.202   5.258  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.354  10.366   3.472  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.495  10.326   3.704  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.877  11.627   4.871  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.484   9.060   4.511  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.914   9.423   2.841  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.044  10.812   2.657  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       8.305  10.379   3.709  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.842  11.803   1.757  1.00  0.00           N  
ATOM    604  CA  GLY A  39       4.009  12.583   0.491  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.137  11.628  -0.700  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.892  11.872  -1.622  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.107  11.161   1.842  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.149  13.221   0.349  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.898  13.189   0.558  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.401  10.546  -0.689  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.465   9.569  -1.817  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.173   9.677  -2.636  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.111   9.274  -2.201  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.632   8.204  -1.111  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.115   7.952  -0.872  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.067   7.034  -1.922  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.604   8.941   0.171  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.797  10.376   0.063  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.321   9.772  -2.439  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.135   8.246  -0.163  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.259   6.942  -0.513  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.663   8.096  -1.790  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.053   7.251  -2.211  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.673   6.878  -2.801  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.081   6.144  -1.308  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.817   9.106   0.894  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.479   8.544   0.667  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.849   9.875  -0.317  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.268  10.236  -3.809  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.050  10.393  -4.668  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.428  10.540  -6.149  1.00  0.00           C  
ATOM    632  O   ASP A  41       1.880  11.583  -6.582  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.380  11.670  -4.163  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -1.105  11.648  -4.530  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.416  11.226  -5.631  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.906  12.054  -3.704  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.142  10.558  -4.117  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.386   9.554  -4.534  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.484  11.729  -3.088  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.849  12.528  -4.618  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.240   9.500  -6.925  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.579   9.565  -8.378  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.076   8.301  -9.092  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.416   8.380 -10.111  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.878   8.676  -6.549  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.110  10.435  -8.816  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.649   9.637  -8.495  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.390   7.140  -8.570  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.939   5.866  -9.222  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.457   4.863  -8.170  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.688   5.040  -6.996  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.181   5.325  -9.933  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.777   4.188 -10.872  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.761   4.117 -12.041  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.924   5.121 -12.714  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.335   3.059 -12.243  1.00  0.00           O  
ATOM    657  H   GLU A  43       1.927   7.106  -7.752  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.160   6.066  -9.941  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.644   6.117 -10.502  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.884   4.951  -9.198  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.790   3.253 -10.331  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.783   4.371 -11.252  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.203   3.808  -8.596  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.705   2.765  -7.637  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.010   1.470  -8.390  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.791   1.457  -9.322  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.006   3.321  -7.050  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.708   4.139  -5.848  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.673   5.491  -5.791  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.420   3.662  -4.518  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.348   5.869  -4.501  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -1.186   4.771  -3.677  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.333   2.374  -3.971  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.871   4.608  -2.333  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -1.019   2.205  -2.615  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.787   3.321  -1.798  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.364   3.696  -9.556  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.016   2.577  -6.848  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.513   3.926  -7.786  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.638   2.491  -6.758  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.850   6.162  -6.619  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -1.244   6.791  -4.189  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.518   1.508  -4.604  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.692   5.471  -1.706  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.959   1.213  -2.196  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.541   3.186  -0.760  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.411   0.380  -7.985  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.678  -0.925  -8.671  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.603  -2.054  -7.654  1.00  0.00           C  
ATOM    690  O   THR A  45       0.332  -2.136  -6.885  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.420  -1.111  -9.733  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.635  -1.490  -9.101  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.637   0.185 -10.514  1.00  0.00           C  
ATOM    694  H   THR A  45       0.207   0.415  -7.226  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.647  -0.908  -9.143  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.117  -1.889 -10.416  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.894  -2.347  -9.449  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.295   0.490 -10.964  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.980   0.953  -9.835  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.377   0.023 -11.283  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.572  -2.925  -7.656  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.555  -4.063  -6.690  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.969  -5.311  -7.365  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.348  -5.673  -8.463  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.022  -4.282  -6.282  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.149  -5.580  -5.506  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.375  -5.785  -4.357  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.014  -6.584  -5.956  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.469  -6.993  -3.657  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.109  -7.791  -5.252  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.337  -7.995  -4.106  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.434  -9.186  -3.417  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.305  -2.834  -8.300  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.975  -3.803  -5.821  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.344  -3.458  -5.659  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.641  -4.329  -7.165  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.708  -5.010  -4.010  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.611  -6.428  -6.842  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.868  -7.154  -2.773  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.773  -8.568  -5.597  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.295  -9.902  -4.042  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.064  -5.975  -6.696  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.538  -7.213  -7.266  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.100  -8.432  -6.598  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.250  -8.796  -5.490  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.028  -7.125  -6.934  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.655  -5.963  -7.707  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.178  -4.850  -7.553  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.599  -6.204  -8.439  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.209  -5.666  -5.807  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.395  -7.247  -8.335  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.151  -6.961  -5.874  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.516  -8.045  -7.217  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.041  -9.056  -7.263  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.728 -10.252  -6.674  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.803 -11.479  -6.624  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.183 -12.520  -6.121  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.918 -10.522  -7.597  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.768 -11.654  -7.017  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.119 -11.568  -5.852  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -4.053 -12.589  -7.748  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.303  -8.732  -8.150  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.085 -10.019  -5.685  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.519  -9.628  -7.681  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.558 -10.809  -8.574  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.403 -11.369  -7.125  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.343 -12.526  -7.089  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.106 -12.515  -5.765  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.505 -13.546  -5.257  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.296 -12.304  -8.263  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.695 -10.527  -7.511  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.808 -13.454  -7.212  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.270 -11.265  -8.558  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.301 -12.567  -7.966  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.994 -12.922  -9.095  1.00  0.00           H  
ATOM    756  N   THR A  50       2.297 -11.350  -5.199  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.019 -11.250  -3.901  1.00  0.00           C  
ATOM    758  C   THR A  50       2.319 -10.239  -2.989  1.00  0.00           C  
ATOM    759  O   THR A  50       2.879  -9.792  -2.006  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.422 -10.765  -4.264  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.331  -9.521  -4.944  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.094 -11.796  -5.168  1.00  0.00           C  
ATOM    763  H   THR A  50       1.956 -10.534  -5.627  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.075 -12.216  -3.425  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.007 -10.645  -3.365  1.00  0.00           H  
ATOM    766  HG1 THR A  50       5.115  -9.009  -4.733  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.836 -12.788  -4.831  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.750 -11.660  -6.182  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.165 -11.668  -5.129  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.089  -9.879  -3.300  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.336  -8.906  -2.455  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.176  -7.662  -2.155  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.192  -7.160  -1.047  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.003  -9.681  -1.187  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -1.183 -10.589  -1.491  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -0.724 -11.792  -2.311  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -1.426 -13.060  -1.813  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -0.630 -14.186  -2.377  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.649 -10.262  -4.089  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.577  -8.622  -2.952  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.855 -10.276  -0.889  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.259  -8.996  -0.396  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -1.637 -10.921  -0.571  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -1.900 -10.035  -2.071  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -0.977 -11.622  -3.348  1.00  0.00           H  
ATOM    786  HD3 LYS A  51       0.345 -11.909  -2.214  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.417 -13.093  -0.733  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.438 -13.101  -2.185  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51       0.371 -14.064  -2.125  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -0.979 -15.086  -1.987  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -0.726 -14.196  -3.411  1.00  0.00           H  
ATOM    792  N   THR A  52       1.866  -7.168  -3.147  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.710  -5.954  -2.948  1.00  0.00           C  
ATOM    794  C   THR A  52       2.219  -4.823  -3.854  1.00  0.00           C  
ATOM    795  O   THR A  52       2.359  -4.880  -5.061  1.00  0.00           O  
ATOM    796  CB  THR A  52       4.125  -6.383  -3.340  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.394  -7.671  -2.804  1.00  0.00           O  
ATOM    798  CG2 THR A  52       5.136  -5.378  -2.788  1.00  0.00           C  
ATOM    799  H   THR A  52       1.826  -7.599  -4.029  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.690  -5.646  -1.915  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.208  -6.417  -4.416  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.305  -7.896  -3.011  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.829  -5.063  -1.801  1.00  0.00           H  
ATOM    804 HG22 THR A  52       6.110  -5.841  -2.731  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.183  -4.520  -3.441  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.648  -3.794  -3.279  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.151  -2.655  -4.108  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.354  -1.880  -4.668  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.487  -2.286  -4.476  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.312  -1.796  -3.155  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.987  -2.512  -2.834  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.023  -3.489  -1.826  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.156  -2.197  -3.540  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.226  -4.145  -1.527  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.355  -2.858  -3.239  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.389  -3.829  -2.233  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.552  -3.771  -2.305  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.540  -3.024  -4.907  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.864  -1.630  -2.243  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.091  -0.846  -3.623  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.128  -3.737  -1.280  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.139  -1.443  -4.316  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.255  -4.894  -0.747  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.254  -2.612  -3.782  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.315  -4.336  -2.003  1.00  0.00           H  
ATOM    826  N   THR A  54       2.137  -0.778  -5.355  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.290  -0.015  -5.911  1.00  0.00           C  
ATOM    828  C   THR A  54       2.860   1.426  -6.106  1.00  0.00           C  
ATOM    829  O   THR A  54       2.098   1.736  -7.004  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.625  -0.662  -7.260  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.299  -2.048  -7.233  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.118  -0.498  -7.547  1.00  0.00           C  
ATOM    833  H   THR A  54       1.220  -0.443  -5.507  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.138  -0.072  -5.248  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.062  -0.174  -8.040  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.377  -2.141  -7.483  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.491   0.370  -7.025  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.648  -1.377  -7.210  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.268  -0.372  -8.609  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.313   2.303  -5.258  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.898   3.723  -5.379  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.101   4.638  -5.578  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.164   4.421  -5.031  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.168   4.031  -4.068  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.112   3.809  -2.887  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.685   5.481  -4.071  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.911   2.021  -4.530  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.220   3.828  -6.201  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.319   3.370  -3.971  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.054   4.322  -3.071  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.659   4.195  -1.986  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.293   2.747  -2.777  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.522   6.141  -4.240  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       0.957   5.616  -4.856  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.231   5.709  -3.118  1.00  0.00           H  
ATOM    856  N   THR A  56       3.926   5.665  -6.359  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.042   6.617  -6.609  1.00  0.00           C  
ATOM    858  C   THR A  56       4.502   8.047  -6.660  1.00  0.00           C  
ATOM    859  O   THR A  56       3.390   8.306  -6.251  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.653   6.159  -7.947  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.942   6.735  -8.101  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.774   6.557  -9.135  1.00  0.00           C  
ATOM    863  H   THR A  56       3.051   5.810  -6.780  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.779   6.536  -5.828  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.741   5.085  -7.933  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.276   6.488  -8.965  1.00  0.00           H  
ATOM    867 HG21 THR A  56       3.811   6.889  -8.778  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.251   7.355  -9.685  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.645   5.699  -9.782  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.284   8.970  -7.150  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.815  10.385  -7.221  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.162  10.992  -8.584  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.291  10.821  -9.017  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.570  11.107  -6.104  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.082  12.555  -6.006  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.813  13.263  -4.864  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.022  13.119  -4.781  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.152  13.939  -4.093  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.293  11.614  -9.172  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.180   8.731  -7.465  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.750  10.436  -7.043  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.391  10.602  -5.165  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.627  11.100  -6.320  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.284  13.066  -6.937  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.020  12.564  -5.812  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A   1      -3.041 -15.120   7.549  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.906 -14.163   7.405  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.082 -13.320   6.139  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.841 -13.781   5.039  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.659 -15.041   7.296  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.039 -15.221   8.682  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.946 -13.762   9.099  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.129 -13.128  10.409  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.937 -14.594   7.576  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.049 -15.773   6.741  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.928 -15.660   8.431  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.834 -13.529   8.274  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.934 -16.005   6.894  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.058 -14.569   6.642  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.824 -15.347   9.414  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.595 -16.096   8.682  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.623 -13.951  10.900  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.467 -12.586  11.131  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.870 -12.470   9.978  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.498 -12.088   6.290  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.693 -11.207   5.101  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.747 -10.005   5.171  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.133  -8.883   4.902  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.148 -10.746   5.184  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.000 -11.882   5.243  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.493  -9.910   3.951  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.684 -11.743   7.188  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.533 -11.760   4.190  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.287 -10.147   6.070  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.884 -12.382   4.430  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.872 -10.216   3.122  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.532 -10.056   3.696  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.319  -8.864   4.164  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.509 -10.234   5.529  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.470  -9.106   5.617  1.00  0.00           C  
ATOM     36  C   THR A   3       0.760  -8.551   4.222  1.00  0.00           C  
ATOM     37  O   THR A   3       1.634  -9.032   3.524  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.737  -9.713   6.227  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.422 -10.303   7.480  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.791  -8.619   6.425  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.223 -11.148   5.740  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.091  -8.328   6.259  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.130 -10.467   5.562  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.579 -11.248   7.410  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.316  -7.648   6.410  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.284  -8.763   7.375  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.521  -8.675   5.630  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.036  -7.540   3.813  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.271  -6.947   2.463  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.525  -6.073   2.495  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.961  -5.642   3.546  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.972  -6.108   2.164  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.003  -6.974   1.485  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.783  -7.416   0.177  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.172  -7.339   2.160  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.731  -8.222  -0.458  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.123  -8.147   1.524  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.902  -8.589   0.214  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.658  -7.168   4.398  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.376  -7.726   1.725  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.377  -5.717   3.087  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.708  -5.291   1.510  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.881  -7.131  -0.343  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.343  -6.998   3.172  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.558  -8.563  -1.467  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.026  -8.429   2.042  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.633  -9.212  -0.276  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.113  -5.819   1.355  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.348  -4.984   1.319  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.139  -3.751   0.436  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.043  -3.487  -0.024  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.415  -5.896   0.716  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.820  -6.955   1.743  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.760  -7.971   1.091  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.941  -9.131   0.519  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.939 -10.196   0.220  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.745  -6.185   0.523  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.633  -4.692   2.319  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.019  -6.381  -0.164  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.279  -5.310   0.446  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.324  -6.477   2.570  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.939  -7.462   2.104  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.312  -7.491   0.295  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.449  -8.350   1.830  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.224  -9.479   1.249  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.442  -8.827  -0.388  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.454 -10.442   1.088  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.447 -11.038  -0.145  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.612  -9.851  -0.493  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.184  -2.997   0.196  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.053  -1.780  -0.660  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.436  -1.282  -1.089  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.148  -0.672  -0.313  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.357  -0.739   0.230  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.213   0.592  -0.524  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.120   0.470  -1.585  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.839   1.699   0.463  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.058  -3.233   0.578  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.443  -1.991  -1.524  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.378  -1.102   0.506  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.946  -0.582   1.122  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.150   0.838  -1.001  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.226   0.063  -1.137  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.905   1.446  -1.994  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.457  -0.185  -2.375  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.297   1.499   1.420  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.190   2.649   0.089  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.765   1.731   0.577  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.807  -1.510  -2.324  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.125  -1.019  -2.808  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.945   0.410  -3.300  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.075   0.685  -4.108  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.526  -1.944  -3.960  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.645  -3.391  -3.450  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.870  -1.483  -4.538  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.713  -3.484  -2.351  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.205  -1.978  -2.938  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.860  -1.061  -2.020  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.771  -1.897  -4.733  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.693  -3.707  -3.048  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.919  -4.038  -4.269  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.422  -0.943  -3.779  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.440  -2.342  -4.857  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.693  -0.833  -5.384  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.609  -2.974  -2.675  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.343  -3.021  -1.449  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.940  -4.522  -2.156  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.730   1.325  -2.803  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.563   2.743  -3.231  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.592   3.104  -4.308  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.782   3.119  -4.055  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.782   3.619  -1.988  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.119   2.998  -0.740  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.180   5.002  -2.258  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.598   2.978  -0.880  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.408   1.084  -2.135  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.565   2.888  -3.600  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.846   3.726  -1.816  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.474   1.990  -0.616  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.383   3.575   0.125  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.274   4.888  -2.842  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.945   5.481  -1.323  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.891   5.603  -2.805  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.333   2.519  -1.819  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.170   2.411  -0.067  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.225   3.994  -0.847  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.143   3.408  -5.501  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.105   3.786  -6.590  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.481   5.263  -6.426  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.326   5.833  -5.364  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.384   3.587  -7.945  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.440   2.377  -7.926  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.770   1.337  -7.392  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.268   2.478  -8.497  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.181   3.398  -5.677  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.986   3.165  -6.544  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.813   4.471  -8.172  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.125   3.443  -8.717  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.003   3.320  -8.930  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.655   1.716  -8.497  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.956   5.892  -7.476  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.324   7.344  -7.400  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.252   7.606  -6.207  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.975   6.734  -5.766  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.056   5.411  -8.324  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.827   7.631  -8.313  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.425   7.933  -7.288  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.226   8.807  -5.683  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.097   9.142  -4.516  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.263   9.270  -3.233  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.789   9.204  -2.138  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.760  10.478  -4.874  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.691  11.549  -5.121  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.174  12.893  -4.569  1.00  0.00           C  
ATOM    175  CE  LYS A  11      13.388  13.369  -5.372  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      13.428  14.844  -5.169  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.632   9.490  -6.059  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.855   8.384  -4.391  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.400  10.788  -4.061  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.354  10.354  -5.768  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.512  11.639  -6.182  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.774  11.269  -4.625  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.380  13.621  -4.649  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.454  12.777  -3.533  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      14.291  12.910  -4.994  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.259  13.143  -6.420  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.363  15.056  -4.153  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      14.321  15.222  -5.547  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.630  15.285  -5.668  1.00  0.00           H  
ATOM    190  N   THR A  12       9.965   9.447  -3.357  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.098   9.573  -2.138  1.00  0.00           C  
ATOM    192  C   THR A  12       9.243   8.332  -1.265  1.00  0.00           C  
ATOM    193  O   THR A  12       8.591   7.329  -1.478  1.00  0.00           O  
ATOM    194  CB  THR A  12       7.661   9.708  -2.659  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.661  10.392  -3.905  1.00  0.00           O  
ATOM    196  CG2 THR A  12       6.827  10.496  -1.650  1.00  0.00           C  
ATOM    197  H   THR A  12       9.561   9.494  -4.247  1.00  0.00           H  
ATOM    198  HA  THR A  12       9.367  10.443  -1.572  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.230   8.727  -2.786  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.066  11.252  -3.772  1.00  0.00           H  
ATOM    201 HG21 THR A  12       7.092  10.194  -0.648  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.021  11.552  -1.770  1.00  0.00           H  
ATOM    203 HG23 THR A  12       5.778  10.302  -1.819  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.114   8.394  -0.284  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.338   7.222   0.615  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.776   6.008  -0.241  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.725   6.053  -1.457  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.982   7.038   1.375  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.251   5.743   0.991  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.799   4.572   1.827  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.745   5.896   1.249  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.630   9.215  -0.147  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.119   7.458   1.324  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.175   7.024   2.435  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.340   7.878   1.148  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.414   5.555  -0.058  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.530   4.939   2.533  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.991   4.095   2.363  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       9.266   3.853   1.170  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.472   6.937   1.179  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.191   5.325   0.510  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.511   5.528   2.237  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.192   4.936   0.379  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.612   3.740  -0.397  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.640   2.509   0.508  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.514   2.362   1.343  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.012   4.067  -0.931  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.962   4.399   0.232  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.070   3.346   0.315  1.00  0.00           C  
ATOM    230  CE  LYS A  14      16.024   3.514  -0.869  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      17.277   2.826  -0.452  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.219   4.914   1.349  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.935   3.585  -1.213  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.391   3.217  -1.480  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.950   4.918  -1.594  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      14.403   5.371   0.064  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.410   4.412   1.159  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.615   3.470   1.239  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.631   2.360   0.285  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.611   3.048  -1.752  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      16.218   4.560  -1.050  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      17.054   1.863  -0.132  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.930   2.778  -1.259  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.721   3.357   0.325  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.685   1.623   0.350  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.657   0.401   1.208  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.444  -0.462   0.858  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.808  -0.274  -0.162  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.989   1.766  -0.332  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.561  -0.169   1.048  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.597   0.693   2.245  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.130  -1.412   1.701  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.967  -2.310   1.441  1.00  0.00           C  
ATOM    254  C   GLU A  16       6.841  -2.033   2.441  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.675  -2.049   2.093  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.522  -3.722   1.637  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.664  -4.726   0.865  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.556  -5.830   0.295  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.518  -6.188   0.956  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.264  -6.300  -0.792  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.668  -1.538   2.511  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.610  -2.192   0.430  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.538  -3.759   1.273  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.506  -3.972   2.687  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.935  -5.161   1.532  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.157  -4.222   0.056  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.179  -1.781   3.685  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.132  -1.504   4.726  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.100  -2.640   4.759  1.00  0.00           C  
ATOM    270  O   ILE A  17       3.999  -2.506   4.261  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.471  -0.180   4.306  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.534   0.932   4.218  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.397   0.215   5.325  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.240   1.110   5.569  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.126  -1.778   3.938  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.592  -1.392   5.695  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.010  -0.307   3.338  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.263   0.668   3.468  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.055   1.860   3.942  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.063  -0.663   5.857  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.805   0.927   6.027  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.560   0.662   4.808  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.555   0.874   6.370  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.093   0.449   5.619  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.571   2.132   5.671  1.00  0.00           H  
ATOM    286  N   THR A  18       5.459  -3.756   5.341  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.512  -4.911   5.410  1.00  0.00           C  
ATOM    288  C   THR A  18       3.448  -4.653   6.481  1.00  0.00           C  
ATOM    289  O   THR A  18       3.764  -4.323   7.609  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.376  -6.118   5.796  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.959  -5.891   7.071  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.484  -6.327   4.757  1.00  0.00           C  
ATOM    293  H   THR A  18       6.354  -3.834   5.731  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.049  -5.079   4.450  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.758  -7.003   5.837  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.261  -5.936   7.729  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.538  -5.468   4.103  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.430  -6.454   5.263  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.268  -7.209   4.173  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.192  -4.804   6.138  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.109  -4.568   7.145  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.018  -5.595   6.987  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.353  -6.002   5.890  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.594  -3.149   6.875  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.046  -3.047   5.444  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.741  -2.149   7.053  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.479  -3.190   5.465  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.965  -5.075   5.222  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.516  -4.622   8.141  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.191  -2.915   7.579  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.309  -2.087   5.025  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.470  -3.833   4.838  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.386  -2.479   7.853  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.309  -2.086   6.136  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.338  -1.177   7.294  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.749  -4.085   6.007  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.916  -2.329   5.951  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.847  -3.257   4.452  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.605  -6.008   8.083  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.716  -7.004   8.018  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.037  -6.294   7.716  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.232  -5.150   8.082  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.757  -7.644   9.407  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.426  -9.018   9.316  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -3.154  -9.320  10.628  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -4.145  -8.661  10.898  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.709 -10.206  11.339  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.315  -5.658   8.951  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.511  -7.753   7.272  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.750  -7.757   9.782  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.323  -7.014  10.077  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.135  -9.020   8.501  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.675  -9.774   9.142  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.940  -6.963   7.048  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.250  -6.330   6.715  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.268  -7.396   6.304  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.913  -8.451   5.811  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.947  -5.399   5.542  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.756  -7.882   6.762  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.618  -5.759   7.553  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -3.934  -5.035   5.624  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.060  -5.939   4.614  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.632  -4.564   5.558  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.536  -7.126   6.500  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.599  -8.112   6.124  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.421  -8.564   4.665  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.603  -9.720   4.333  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.925  -7.359   6.306  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.953  -6.122   5.400  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.095  -8.280   5.946  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.790  -6.270   6.898  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.565  -8.959   6.786  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.018  -7.046   7.337  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.981  -5.648   5.405  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.201  -6.420   4.391  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.695  -5.426   5.762  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.799  -9.309   6.085  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.937  -8.059   6.587  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.375  -8.120   4.916  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.061  -7.650   3.804  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.858  -7.994   2.367  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.978  -6.932   1.712  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.653  -5.930   2.322  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.256  -7.986   1.750  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.855  -9.391   1.821  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.125 -10.338   1.578  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.033  -9.498   2.118  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.917  -6.728   4.105  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.413  -8.972   2.269  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.886  -7.296   2.292  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.190  -7.678   0.717  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.590  -7.135   0.478  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.729  -6.124  -0.208  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.467  -4.786  -0.293  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.864  -3.731  -0.271  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.467  -6.678  -1.607  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.867  -7.949   0.006  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.797  -6.008   0.326  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.437  -7.757  -1.569  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.256  -6.361  -2.273  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.519  -6.302  -1.966  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.777  -4.828  -0.380  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.572  -3.566  -0.457  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.274  -2.690   0.762  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.086  -1.493   0.651  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.038  -4.007  -0.456  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.233  -5.690  -0.392  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.346  -3.042  -1.367  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.214  -4.672  -1.288  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.258  -4.521   0.468  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.675  -3.139  -0.545  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.208  -3.293   1.923  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.898  -2.515   3.158  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.418  -2.134   3.141  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.053  -1.006   3.410  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.210  -3.462   4.324  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.113  -2.756   5.343  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.274  -2.271   6.528  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.700  -1.200   6.424  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.221  -2.981   7.519  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.347  -4.261   1.977  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.515  -1.631   3.213  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.716  -4.339   3.945  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.290  -3.760   4.804  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.594  -1.910   4.873  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.864  -3.446   5.695  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.563  -3.071   2.800  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.096  -2.770   2.732  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.856  -1.586   1.795  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.110  -0.677   2.105  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.440  -4.029   2.160  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.890  -3.967   2.575  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.705  -2.561   3.716  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.166  -4.583   1.583  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.613  -3.743   1.520  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.073  -4.645   2.968  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.507  -1.585   0.653  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.339  -0.452  -0.304  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.769   0.847   0.374  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.152   1.871   0.195  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.250  -0.767  -1.493  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.788   0.031  -2.719  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.803  -0.141  -3.850  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.989  -0.072  -3.572  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.377  -0.340  -4.977  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.112  -2.325   0.437  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.312  -0.385  -0.631  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.206  -1.823  -1.711  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.265  -0.493  -1.249  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.716   1.078  -2.459  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.821  -0.325  -3.049  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.809   0.802   1.172  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.261   2.035   1.885  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.207   2.429   2.924  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.736   3.553   2.957  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.577   1.657   2.568  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.715   1.639   1.538  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.628   2.852   1.748  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.917   4.121   1.272  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.668   5.241   1.902  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.280  -0.049   1.315  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.422   2.839   1.188  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.480   0.677   3.012  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.798   2.379   3.338  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.302   1.670   0.539  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.292   0.735   1.658  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.540   2.716   1.184  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.865   2.946   2.797  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.888   4.120   1.605  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.967   4.200   0.197  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.675   5.168   1.651  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.563   5.192   2.935  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.290   6.147   1.561  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.814   1.494   3.758  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.768   1.789   4.789  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.497   2.264   4.083  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.809   3.154   4.546  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.526   0.459   5.518  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.810   0.020   6.228  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.413   0.631   6.557  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.691  -1.448   6.655  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.195   0.595   3.692  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.120   2.537   5.483  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.235  -0.297   4.800  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.964   0.636   7.102  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.650   0.131   5.560  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.575   1.143   6.109  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.785   1.211   7.389  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.096  -0.340   6.909  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.833  -1.900   6.176  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.572  -1.501   7.728  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.586  -1.979   6.367  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.202   1.681   2.951  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.998   2.098   2.181  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.287   3.434   1.498  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.425   4.283   1.376  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.783   0.993   1.140  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.012  -0.140   1.745  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.210   0.122   2.419  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.447  -1.456   1.620  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.950  -0.931   2.969  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.292  -2.510   2.171  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.491  -2.247   2.845  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.789   0.978   2.599  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.140   2.176   2.829  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.741   0.619   0.811  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.245   1.397   0.296  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.562   1.137   2.517  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.375  -1.658   1.100  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.874  -0.728   3.489  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.062  -3.523   2.076  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.061  -3.061   3.269  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.507   3.620   1.059  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.889   4.891   0.385  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.124   6.014   1.407  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.443   7.129   1.039  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.177   4.582  -0.376  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.841   3.820  -1.663  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -3.849   4.785  -2.852  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.267   5.323  -3.069  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.100   6.794  -3.240  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.171   2.919   1.174  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.124   5.173  -0.307  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.826   3.983   0.244  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.674   5.506  -0.626  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -2.862   3.367  -1.570  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.578   3.048  -1.826  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.175   5.607  -2.650  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.525   4.264  -3.740  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.700   4.886  -3.958  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.886   5.119  -2.208  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.617   7.186  -2.405  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.532   6.983  -4.090  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.033   7.239  -3.342  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.920   5.749   2.677  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.077   6.824   3.705  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.663   7.166   4.129  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.241   8.305   4.158  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.865   6.190   4.852  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.009   7.197   5.993  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.003   6.659   7.026  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -4.720   5.701   7.717  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -6.165   7.239   7.160  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.606   4.852   2.960  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.589   7.685   3.300  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.845   5.902   4.498  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.340   5.316   5.209  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.048   7.349   6.463  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.372   8.135   5.602  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -6.394   8.012   6.602  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.808   6.902   7.817  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.916   6.130   4.375  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.524   6.246   4.718  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.229   7.103   3.641  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.167   7.826   3.913  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.954   4.772   4.659  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.456   4.627   4.511  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.291   4.882   5.605  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.009   4.239   3.285  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.678   4.750   5.475  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.397   4.106   3.154  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.231   4.361   4.249  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.598   4.230   4.120  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.309   5.234   4.282  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.665   6.649   5.707  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.636   4.282   5.566  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.441   4.309   3.810  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.865   5.183   6.552  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.367   4.042   2.440  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.321   4.946   6.319  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.824   3.806   2.209  1.00  0.00           H  
ATOM    552  HH  TYR A  34       7.012   4.944   4.612  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.747   7.023   2.424  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.335   7.824   1.308  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.053   9.309   1.557  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.951  10.106   1.749  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.591   7.365   0.048  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.019   6.444   2.251  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.398   7.633   1.200  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.312   6.844   0.328  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.336   8.236  -0.550  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.225   6.707  -0.529  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.205   9.672   1.549  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.598  11.099   1.778  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.029  11.612   3.099  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.420  12.739   3.194  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.124  11.081   1.844  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.693  10.759   0.460  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.882  11.642  -0.353  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.975   9.522   0.155  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.898   8.997   1.388  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.273  11.718   0.958  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.440  10.328   2.552  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.482  12.049   2.161  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.823   8.809   0.809  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.341   9.305  -0.729  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.049  10.791   4.121  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.489  11.216   5.459  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.881  11.837   5.314  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.284  12.678   6.096  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.557   9.936   6.292  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.885  10.289   7.745  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.203  11.137   8.295  1.00  0.00           O  
ATOM    584  OD2 ASP A  37       1.812   9.705   8.280  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.426   9.892   4.009  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.178  11.917   5.917  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.396   9.429   6.251  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.327   9.289   5.899  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.600  11.432   4.308  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.955  11.988   4.074  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.931  12.933   2.868  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.399  14.054   2.931  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.844  10.776   3.797  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.302  11.134   4.090  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.590  11.823   5.049  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.242  10.690   3.299  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.241  10.768   3.702  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.292  12.500   4.949  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.540   9.954   4.429  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.748  10.487   2.761  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.009  10.135   2.526  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       8.178  10.915   3.478  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.390  12.475   1.770  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.324  13.315   0.540  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.607  12.415  -0.656  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.611  12.553  -1.330  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.028  11.565   1.750  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.338  13.748   0.450  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.065  14.096   0.588  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.750  11.457  -0.886  1.00  0.00           N  
ATOM    611  CA  ILE A  40       2.969  10.490  -1.991  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.814  10.573  -2.996  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.657  10.543  -2.622  1.00  0.00           O  
ATOM    614  CB  ILE A  40       2.966   9.168  -1.236  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.156   9.162  -0.222  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.995   7.975  -2.207  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.254   8.177  -0.611  1.00  0.00           C  
ATOM    618  H   ILE A  40       1.968  11.338  -0.298  1.00  0.00           H  
ATOM    619  HA  ILE A  40       3.924  10.646  -2.468  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.054   9.124  -0.683  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.584  10.152  -0.174  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.783   8.904   0.756  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.196   8.073  -2.925  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.944   7.950  -2.723  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.865   7.060  -1.644  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.420   8.234  -1.677  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.165   8.430  -0.086  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.942   7.180  -0.342  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.121  10.682  -4.265  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.038  10.771  -5.295  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.623  10.672  -6.706  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.140  11.634  -7.242  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.395  12.144  -5.085  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.903  12.228  -5.891  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -0.865  11.914  -7.069  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -1.910  12.606  -5.317  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.064  10.704  -4.538  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.307   9.996  -5.137  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.177  12.281  -4.035  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.073  12.915  -5.416  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.540   9.514  -7.308  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.081   9.335  -8.686  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.495   8.063  -9.306  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.875   8.103 -10.353  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.119   8.760  -6.851  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.812  10.190  -9.291  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.156   9.248  -8.643  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.691   6.936  -8.667  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.152   5.651  -9.213  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.619   4.767  -8.083  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.864   5.022  -6.924  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.343   4.962  -9.887  1.00  0.00           C  
ATOM    653  CG  GLU A  43       2.846   5.811 -11.059  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.753   5.918 -12.125  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.101   4.918 -12.380  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.584   6.999 -12.666  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.195   6.935  -7.829  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.379   5.844  -9.940  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       3.141   4.828  -9.164  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.033   3.995 -10.256  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       3.106   6.797 -10.706  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       3.719   5.343 -11.490  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.090   3.721  -8.432  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.642   2.772  -7.412  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.057   1.481  -8.110  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.032   1.451  -8.838  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.881   3.447  -6.815  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.493   4.268  -5.641  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.411   5.618  -5.602  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.145   3.795  -4.324  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.005   5.998  -4.335  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.830   4.904  -3.509  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.067   2.509  -3.772  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.446   4.744  -2.181  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.682   2.341  -2.432  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.369   3.459  -1.641  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.250   3.547  -9.383  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.088   2.564  -6.638  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.356   4.069  -7.556  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.568   2.677  -6.485  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.613   6.285  -6.427  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.857   6.921  -4.041  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.318   1.646  -4.386  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.207   5.605  -1.576  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.626   1.351  -2.009  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.067   3.325  -0.617  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.326   0.418  -7.903  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.684  -0.871  -8.571  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.630  -2.005  -7.565  1.00  0.00           C  
ATOM    690  O   THR A  45       0.340  -2.162  -6.852  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.363  -1.099  -9.668  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.588  -1.511  -9.078  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.589   0.187 -10.463  1.00  0.00           C  
ATOM    694  H   THR A  45       0.458   0.468  -7.317  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.667  -0.804  -9.009  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.009  -1.870 -10.335  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.231  -1.633  -9.781  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.350   0.527 -10.869  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.990   0.942  -9.800  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.287   0.000 -11.265  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.658  -2.802  -7.517  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.672  -3.946  -6.563  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.153  -5.209  -7.267  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.613  -5.566  -8.337  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.141  -4.102  -6.132  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.311  -5.402  -5.376  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.544  -5.643  -4.233  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.210  -6.372  -5.835  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.676  -6.851  -3.543  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.339  -7.584  -5.147  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.574  -7.823  -4.001  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.703  -9.019  -3.325  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.415  -2.651  -8.120  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.065  -3.720  -5.702  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.412  -3.272  -5.490  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.776  -4.106  -7.005  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.852  -4.893  -3.880  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.801  -6.185  -6.718  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.084  -7.032  -2.659  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.029  -8.334  -5.502  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.633  -9.154  -3.137  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.213  -5.886  -6.663  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.329  -7.132  -7.274  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.354  -8.348  -6.644  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.023  -8.800  -5.579  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.823  -7.121  -6.951  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.580  -7.952  -7.989  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.189  -9.087  -8.209  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.537  -7.440  -8.544  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.128  -5.579  -5.797  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.180  -7.125  -8.342  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.188  -6.103  -6.970  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.983  -7.542  -5.970  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.360  -8.877  -7.296  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.085 -10.066  -6.741  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.208 -11.330  -6.778  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.587 -12.364  -6.261  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.320 -10.240  -7.633  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.887 -10.470  -9.084  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.478 -11.578  -9.392  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.971  -9.534  -9.862  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.642  -8.490  -8.151  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.396  -9.865  -5.730  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.892 -11.090  -7.290  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.929  -9.352  -7.578  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.045 -11.257  -7.377  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.852 -12.447  -7.439  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.813 -12.428  -6.250  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.267 -13.460  -5.791  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.615 -12.309  -8.761  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.243 -10.419  -7.778  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.271 -13.356  -7.440  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.236 -11.460  -9.312  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.666 -12.165  -8.561  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.480 -13.206  -9.348  1.00  0.00           H  
ATOM    756  N   THR A  50       2.113 -11.259  -5.738  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.029 -11.162  -4.569  1.00  0.00           C  
ATOM    758  C   THR A  50       2.344 -10.406  -3.422  1.00  0.00           C  
ATOM    759  O   THR A  50       2.960 -10.105  -2.419  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.240 -10.379  -5.078  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.815  -9.107  -5.549  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.905 -11.150  -6.219  1.00  0.00           C  
ATOM    763  H   THR A  50       1.723 -10.439  -6.116  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.333 -12.144  -4.245  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.950 -10.249  -4.276  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.376  -8.439  -5.147  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.719 -12.206  -6.096  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.496 -10.820  -7.162  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.970 -10.968  -6.205  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.068 -10.092  -3.563  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.340  -9.349  -2.482  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.085  -8.057  -2.132  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.180  -7.676  -0.980  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.305 -10.298  -1.276  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.411 -11.601  -1.659  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.819 -11.615  -1.057  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -1.776 -12.264   0.329  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.113 -11.988   0.924  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.588 -10.338  -4.384  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.666  -9.123  -2.798  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.316 -10.522  -0.965  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.222  -9.824  -0.461  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.479 -11.674  -2.735  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.148 -12.443  -1.278  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.183 -10.602  -0.971  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.479 -12.182  -1.697  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.614 -13.329   0.238  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.003 -11.814   0.931  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.856 -12.324   0.278  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.195 -12.482   1.835  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.220 -10.966   1.076  1.00  0.00           H  
ATOM    792  N   THR A  52       1.621  -7.390  -3.122  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.370  -6.123  -2.856  1.00  0.00           C  
ATOM    794  C   THR A  52       1.889  -5.002  -3.785  1.00  0.00           C  
ATOM    795  O   THR A  52       1.739  -5.195  -4.976  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.832  -6.465  -3.143  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.192  -7.636  -2.424  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.726  -5.302  -2.707  1.00  0.00           C  
ATOM    799  H   THR A  52       1.536  -7.729  -4.043  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.258  -5.830  -1.824  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.962  -6.635  -4.200  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.946  -8.397  -2.956  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.376  -4.915  -1.760  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.743  -5.649  -2.601  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.688  -4.521  -3.451  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.656  -3.829  -3.246  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.192  -2.687  -4.094  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.410  -1.944  -4.666  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.533  -2.385  -4.503  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.387  -1.790  -3.150  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.915  -2.471  -2.782  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.925  -3.484  -1.814  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.112  -2.087  -3.403  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.129  -4.112  -1.465  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.313  -2.717  -3.053  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.322  -3.727  -2.086  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.789  -3.698  -2.284  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.566  -3.049  -4.885  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.959  -1.609  -2.254  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.174  -0.849  -3.639  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.004  -3.784  -1.336  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.113  -1.301  -4.149  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.140  -4.892  -0.715  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.235  -2.418  -3.530  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.251  -4.210  -1.819  1.00  0.00           H  
ATOM    826  N   THR A  54       2.212  -0.823  -5.333  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.375  -0.076  -5.899  1.00  0.00           C  
ATOM    828  C   THR A  54       2.984   1.386  -6.060  1.00  0.00           C  
ATOM    829  O   THR A  54       2.246   1.742  -6.960  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.663  -0.712  -7.266  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.341  -2.097  -7.237  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.146  -0.544  -7.601  1.00  0.00           C  
ATOM    833  H   THR A  54       1.303  -0.464  -5.458  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.236  -0.170  -5.255  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.072  -0.220  -8.022  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.447  -2.201  -7.571  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.538   0.317  -7.079  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.685  -1.427  -7.293  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.261  -0.404  -8.665  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.452   2.229  -5.181  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.082   3.669  -5.265  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.310   4.545  -5.515  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.400   4.262  -5.054  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.423   3.997  -3.914  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.369   3.636  -2.771  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.083   5.491  -3.838  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.030   1.911  -4.457  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.371   3.808  -6.054  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.514   3.420  -3.815  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.357   4.032  -2.977  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.996   4.055  -1.848  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.422   2.558  -2.683  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.965   6.072  -4.068  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.308   5.720  -4.552  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.742   5.735  -2.841  1.00  0.00           H  
ATOM    856  N   THR A  56       4.121   5.617  -6.240  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.253   6.544  -6.530  1.00  0.00           C  
ATOM    858  C   THR A  56       4.735   7.984  -6.649  1.00  0.00           C  
ATOM    859  O   THR A  56       3.585   8.257  -6.367  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.866   6.033  -7.853  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.161   6.599  -8.035  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.996   6.401  -9.057  1.00  0.00           C  
ATOM    863  H   THR A  56       3.223   5.813  -6.586  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.988   6.483  -5.743  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.945   4.959  -7.807  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.589   6.666  -7.179  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.010   6.674  -8.719  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.441   7.231  -9.584  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.929   5.547  -9.717  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.575   8.895  -7.067  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.129  10.313  -7.207  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.672  10.913  -8.507  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.908  11.020  -9.452  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.718  11.037  -5.994  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.063  12.416  -5.853  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.099  13.428  -5.361  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.076  13.635  -6.063  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.900  13.979  -4.291  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.843  11.256  -8.533  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.498   8.647  -7.290  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.051  10.371  -7.184  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.532  10.455  -5.104  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.782  11.159  -6.130  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.676  12.732  -6.810  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.255  12.357  -5.139  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   MET A   1      -0.138 -14.124   7.064  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.161 -14.784   6.202  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.708 -13.788   5.175  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.880 -14.114   4.015  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.265 -15.224   7.164  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.088 -16.341   6.518  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.326 -15.618   5.414  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.309 -17.116   5.164  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.567 -13.651   6.466  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.599 -13.422   7.676  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.331 -14.841   7.654  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.738 -15.643   5.706  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.821 -15.586   8.080  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.909 -14.385   7.382  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.435 -16.989   5.953  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.584 -16.913   7.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.292 -17.711   6.067  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.328 -16.842   4.925  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.893 -17.690   4.352  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.986 -12.580   5.596  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.525 -11.557   4.652  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.712 -10.263   4.755  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.240  -9.175   4.617  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.969 -11.326   5.104  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.664 -12.566   5.111  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.662 -10.357   4.144  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.839 -12.347   6.536  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.511 -11.932   3.640  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.972 -10.905   6.097  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.570 -12.964   4.243  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.157 -10.368   3.189  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.691 -10.656   4.011  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.629  -9.359   4.556  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.429 -10.375   4.992  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.427  -9.154   5.101  1.00  0.00           C  
ATOM     36  C   THR A   3       0.651  -8.546   3.715  1.00  0.00           C  
ATOM     37  O   THR A   3       1.348  -9.106   2.888  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.753  -9.641   5.695  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.493 -10.396   6.868  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.639  -8.440   6.043  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.029 -11.264   5.095  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.029  -8.432   5.761  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.263 -10.261   4.974  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.094 -11.145   6.880  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.234  -7.543   5.594  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.675  -8.320   7.116  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.637  -8.610   5.667  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.064  -7.406   3.456  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.235  -6.756   2.122  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.434  -5.813   2.140  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.471  -4.860   2.893  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.058  -5.973   1.893  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.175  -6.945   1.619  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.182  -7.681   0.429  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.194  -7.123   2.559  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.209  -8.598   0.181  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.222  -8.035   2.309  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.229  -8.775   1.121  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.494  -6.978   4.139  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.353  -7.502   1.353  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.291  -5.393   2.774  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.937  -5.315   1.047  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.397  -7.537  -0.297  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.187  -6.552   3.476  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.216  -9.166  -0.736  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.012  -8.168   3.032  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -5.022  -9.483   0.930  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.410  -6.069   1.309  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.610  -5.187   1.262  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.343  -4.011   0.322  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.360  -3.996  -0.394  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.735  -6.068   0.718  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.054  -7.175   1.725  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.335  -7.897   1.300  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.976  -9.122   0.457  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.163 -10.017   0.555  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.348  -6.842   0.710  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.856  -4.835   2.249  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.424  -6.511  -0.217  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.616  -5.466   0.556  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.192  -6.740   2.705  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.238  -7.881   1.755  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.949  -7.225   0.719  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.878  -8.213   2.178  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.099  -9.610   0.859  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.812  -8.837  -0.571  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.005  -9.515   0.205  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.309 -10.292   1.547  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.004 -10.869  -0.019  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.208  -3.028   0.316  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.998  -1.859  -0.584  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.344  -1.292  -1.025  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.063  -0.705  -0.242  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.227  -0.834   0.260  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.992   0.455  -0.547  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.581   0.445  -1.144  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.154   1.674   0.371  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.996  -3.061   0.902  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.411  -2.145  -1.442  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.274  -1.256   0.547  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.797  -0.603   1.147  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.711   0.514  -1.351  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.959  -0.243  -0.589  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.158   1.437  -1.089  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.631   0.134  -2.176  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.706   1.391   1.255  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.692   2.450  -0.153  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.180   2.044   0.659  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.671  -1.440  -2.281  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.952  -0.885  -2.793  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.689   0.532  -3.294  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.883   0.736  -4.188  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.363  -1.803  -3.946  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.572  -3.224  -3.418  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.667  -1.296  -4.569  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.660  -4.199  -4.593  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.061  -1.899  -2.893  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.706  -0.886  -2.021  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.585  -1.807  -4.696  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.487  -3.265  -2.845  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.740  -3.500  -2.786  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.524  -0.288  -4.932  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.449  -1.303  -3.824  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.947  -1.938  -5.392  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.409  -3.854  -5.292  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.932  -5.179  -4.228  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.702  -4.252  -5.089  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.335   1.514  -2.719  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.083   2.907  -3.175  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.118   3.265  -4.251  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.309   3.220  -4.009  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.222   3.845  -1.954  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.180   3.539  -0.867  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.966   5.276  -2.426  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.423   2.176  -0.241  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.967   1.333  -1.990  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.085   2.975  -3.570  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.217   3.768  -1.545  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.241   4.293  -0.100  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.200   3.559  -1.298  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.671   5.532  -3.202  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       5.956   5.344  -2.815  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.078   5.955  -1.596  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.483   2.004  -0.165  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.975   2.143   0.741  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.977   1.422  -0.870  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.676   3.610  -5.433  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.641   3.960  -6.520  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.843   5.477  -6.592  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.051   6.243  -6.076  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.993   3.438  -7.802  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.927   3.685  -8.988  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.979   3.082  -9.083  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.587   4.552  -9.901  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.712   3.632  -5.606  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.584   3.463  -6.357  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.805   2.378  -7.704  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.062   3.953  -7.967  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.740   5.037  -9.824  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.180   4.718 -10.663  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.901   5.911  -7.230  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.171   7.376  -7.343  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.064   7.821  -6.183  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.617   7.008  -5.467  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.522   5.270  -7.635  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.668   7.578  -8.281  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.238   7.918  -7.304  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.204   9.110  -5.991  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.057   9.618  -4.872  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.270   9.646  -3.548  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.763  10.120  -2.541  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.466  11.036  -5.291  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.220  11.920  -5.473  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.184  12.485  -6.897  1.00  0.00           C  
ATOM    175  CE  LYS A  11      12.283  13.538  -7.059  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.361  13.789  -8.525  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.744   9.744  -6.580  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.937   9.002  -4.767  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.099  11.464  -4.527  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.013  10.988  -6.221  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.330  11.333  -5.298  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.255  12.736  -4.767  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.343  11.685  -7.605  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.221  12.941  -7.079  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.014  14.444  -6.533  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.225  13.158  -6.698  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.576  12.898  -9.018  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.451  14.161  -8.863  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.109  14.483  -8.719  1.00  0.00           H  
ATOM    190  N   THR A  12      10.057   9.141  -3.539  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.245   9.136  -2.282  1.00  0.00           C  
ATOM    192  C   THR A  12       9.966   8.336  -1.192  1.00  0.00           C  
ATOM    193  O   THR A  12      11.145   8.056  -1.297  1.00  0.00           O  
ATOM    194  CB  THR A  12       7.909   8.464  -2.649  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.065   7.649  -3.806  1.00  0.00           O  
ATOM    196  CG2 THR A  12       6.854   9.537  -2.921  1.00  0.00           C  
ATOM    197  H   THR A  12       9.678   8.763  -4.357  1.00  0.00           H  
ATOM    198  HA  THR A  12       9.067  10.146  -1.948  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.583   7.850  -1.829  1.00  0.00           H  
ATOM    200  HG1 THR A  12       8.833   7.087  -3.672  1.00  0.00           H  
ATOM    201 HG21 THR A  12       7.259  10.278  -3.593  1.00  0.00           H  
ATOM    202 HG22 THR A  12       5.984   9.080  -3.370  1.00  0.00           H  
ATOM    203 HG23 THR A  12       6.572  10.008  -1.991  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.270   7.971  -0.140  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.917   7.196   0.968  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.633   5.947   0.419  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.666   5.550   0.919  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.770   6.833   1.933  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.817   5.809   1.310  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.347   4.384   1.544  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.439   5.960   1.963  1.00  0.00           C  
ATOM    212  H   LEU A  13       8.323   8.217  -0.073  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.628   7.824   1.481  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.181   6.427   2.843  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.210   7.728   2.162  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.739   5.994   0.254  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.355   4.429   1.928  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.715   3.873   2.257  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.344   3.843   0.609  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.211   7.009   2.085  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.688   5.500   1.340  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.445   5.481   2.930  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.099   5.344  -0.618  1.00  0.00           N  
ATOM    224  CA  LYS A  14      10.747   4.132  -1.229  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.037   3.055  -0.173  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.006   3.136   0.557  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.054   4.642  -1.846  1.00  0.00           C  
ATOM    228  CG  LYS A  14      11.832   4.989  -3.325  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.471   3.915  -4.213  1.00  0.00           C  
ATOM    230  CE  LYS A  14      12.922   4.546  -5.533  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      13.971   3.629  -6.061  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.273   5.698  -1.009  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.120   3.727  -2.004  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.379   5.527  -1.315  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.812   3.878  -1.764  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      10.771   5.039  -3.531  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      12.284   5.945  -3.542  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.325   3.490  -3.705  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.749   3.139  -4.416  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.091   4.607  -6.223  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.341   5.524  -5.359  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.587   2.664  -6.124  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.264   3.946  -7.007  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.790   3.636  -5.421  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.210   2.038  -0.100  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.445   0.951   0.897  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.246  -0.002   0.932  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.406   0.007   0.053  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.443   1.989  -0.707  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.334   0.401   0.623  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.581   1.387   1.875  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.177  -0.829   1.944  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.053  -1.804   2.073  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.753  -2.040   3.560  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.148  -3.040   4.129  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.584  -3.079   1.426  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.081  -3.173  -0.016  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.597  -4.463  -0.655  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       7.927  -5.475  -0.523  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.653  -4.420  -1.264  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.879  -0.816   2.626  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.172  -1.456   1.554  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.665  -3.056   1.433  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.238  -3.938   1.983  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.001  -3.174  -0.021  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.444  -2.326  -0.580  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.073  -1.117   4.193  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.760  -1.271   5.652  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.978  -2.564   5.916  1.00  0.00           C  
ATOM    270  O   ILE A  17       6.035  -3.107   6.998  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.918  -0.043   6.020  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       4.649  -0.005   5.163  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       6.731   1.229   5.773  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       3.676   1.027   5.736  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.779  -0.315   3.711  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.673  -1.266   6.226  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.646  -0.097   7.065  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.908   0.266   4.150  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.181  -0.978   5.168  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       7.736   1.093   6.145  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.763   1.435   4.713  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       6.267   2.058   6.287  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.233   1.814   6.222  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       3.085   1.446   4.936  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       3.027   0.550   6.454  1.00  0.00           H  
ATOM    286  N   THR A  18       5.255  -3.046   4.934  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.446  -4.311   5.091  1.00  0.00           C  
ATOM    288  C   THR A  18       3.403  -4.161   6.206  1.00  0.00           C  
ATOM    289  O   THR A  18       3.712  -3.775   7.318  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.425  -5.468   5.415  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.720  -5.486   6.803  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.727  -5.333   4.614  1.00  0.00           C  
ATOM    293  H   THR A  18       5.237  -2.573   4.077  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.941  -4.525   4.165  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.953  -6.402   5.150  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.030  -5.985   7.247  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.569  -4.667   3.778  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.502  -4.934   5.251  1.00  0.00           H  
ATOM    299 HG23 THR A  18       7.027  -6.305   4.249  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.164  -4.471   5.910  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.089  -4.356   6.946  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.016  -5.432   6.740  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.160  -5.947   5.653  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.489  -2.956   6.759  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.062  -2.803   5.333  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.572  -1.903   7.002  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.574  -3.046   5.332  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.943  -4.785   5.006  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.513  -4.441   7.933  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.311  -2.814   7.471  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.139  -1.802   4.976  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.415  -3.519   4.682  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.193  -2.210   7.831  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.180  -1.799   6.115  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.107  -0.955   7.233  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.792  -3.970   5.848  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.073  -2.229   5.833  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.928  -3.113   4.313  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.707  -5.761   7.781  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.782  -6.791   7.664  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.145  -6.103   7.547  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.296  -4.953   7.915  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.701  -7.597   8.962  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -0.755  -8.784   8.771  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.812  -9.684  10.007  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.830  -9.150  11.104  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.838 -10.891   9.836  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.547  -5.321   8.642  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.604  -7.433   6.816  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.329  -6.964   9.755  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.684  -7.960   9.222  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.057  -9.348   7.900  1.00  0.00           H  
ATOM    333  HG3 GLU A  20       0.253  -8.424   8.637  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.136  -6.793   7.037  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.490  -6.170   6.898  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.533  -7.226   6.521  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.206  -8.343   6.170  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.343  -5.144   5.773  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.992  -7.718   6.746  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.770  -5.674   7.813  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.508  -5.415   5.145  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.247  -5.127   5.182  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.173  -4.166   6.198  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.791  -6.869   6.594  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.883  -7.831   6.245  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.667  -8.410   4.837  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.883  -9.582   4.598  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.177  -7.002   6.302  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.102  -5.841   5.302  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.376  -7.891   5.958  1.00  0.00           C  
ATOM    351  H   VAL A  22      -8.019  -5.964   6.883  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.922  -8.619   6.973  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.299  -6.603   7.300  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.106  -5.417   5.313  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.323  -6.206   4.309  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.818  -5.083   5.575  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.261  -8.852   6.438  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.284  -7.422   6.307  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.429  -8.026   4.888  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.238  -7.589   3.915  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.998  -8.067   2.523  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.026  -7.116   1.827  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.616  -6.122   2.399  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.369  -8.033   1.846  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.094  -9.357   2.091  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.868 -10.283   1.330  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.862  -9.422   3.037  1.00  0.00           O  
ATOM    368  H   ASP A  23      -8.069  -6.649   4.140  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.609  -9.073   2.528  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.952  -7.219   2.256  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.242  -7.885   0.783  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.651  -7.407   0.607  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.698  -6.503  -0.105  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.352  -5.139  -0.317  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.701  -4.112  -0.265  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.398  -7.175  -1.444  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.990  -8.213   0.164  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.789  -6.402   0.471  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.295  -8.241  -1.297  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.207  -6.982  -2.134  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.477  -6.776  -1.845  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.644  -5.122  -0.544  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.362  -3.827  -0.748  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.094  -2.889   0.433  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.669  -1.763   0.259  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.847  -4.191  -0.817  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.142  -5.961  -0.572  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.051  -3.375  -1.672  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.978  -5.053  -1.454  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.208  -4.419   0.176  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.404  -3.357  -1.219  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.320  -3.360   1.634  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.062  -2.509   2.839  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.590  -2.096   2.863  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.261  -0.955   3.130  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.399  -3.394   4.044  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.260  -2.608   5.038  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.370  -2.020   6.136  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.750  -2.796   6.846  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -8.326  -0.807   6.249  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.646  -4.278   1.744  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.695  -1.636   2.824  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.943  -4.266   3.709  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.488  -3.708   4.530  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.768  -1.808   4.519  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.989  -3.268   5.483  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.701  -3.015   2.566  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.240  -2.674   2.547  1.00  0.00           C  
ATOM    409  C   ALA A  27      -4.000  -1.475   1.626  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.258  -0.568   1.954  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.529  -3.910   1.994  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.996  -3.924   2.346  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.889  -2.460   3.544  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.225  -4.501   1.418  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.709  -3.596   1.356  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.143  -4.500   2.812  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.642  -1.458   0.479  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.467  -0.309  -0.461  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.887   0.986   0.238  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.185   1.970   0.183  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.371  -0.607  -1.660  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.814   0.098  -2.905  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.918   0.220  -3.957  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.945   0.799  -3.645  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.717  -0.268  -5.057  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.244  -2.197   0.246  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.440  -0.244  -0.781  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.403  -1.673  -1.832  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.368  -0.244  -1.460  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.466   1.083  -2.632  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.991  -0.474  -3.313  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.014   0.988   0.916  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.448   2.221   1.639  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.411   2.583   2.709  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.932   3.703   2.779  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.784   1.861   2.284  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.903   2.017   1.252  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.294   0.647   0.683  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.837   0.552  -0.776  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.834   1.353  -1.539  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.566   0.178   0.960  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.582   3.035   0.946  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.752   0.840   2.635  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.969   2.523   3.114  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -9.763   2.469   1.722  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.558   2.651   0.450  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.826  -0.136   1.261  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.367   0.533   0.728  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.846   0.976  -0.884  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.850  -0.472  -1.112  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.790   0.990  -1.348  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.776   2.349  -1.246  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.631   1.282  -2.556  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.043   1.628   3.533  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -4.018   1.892   4.596  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.735   2.418   3.941  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.155   3.393   4.378  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.768   0.533   5.269  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.055   0.047   5.945  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.669   0.670   6.328  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.851  -1.376   6.478  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.431   0.734   3.440  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.394   2.602   5.317  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.460  -0.185   4.523  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.301   0.707   6.764  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.863   0.047   5.229  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.883   1.517   6.963  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.632  -0.229   6.927  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.716   0.817   5.841  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.007  -1.833   5.981  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.665  -1.337   7.541  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.739  -1.961   6.290  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.313   1.780   2.882  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.087   2.236   2.166  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.376   3.574   1.485  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.521   4.431   1.376  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.806   1.150   1.124  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.007   0.044   1.751  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.215   0.345   2.387  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.447  -1.280   1.697  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.972  -0.676   2.969  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.312  -2.303   2.281  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.522  -1.999   2.916  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.816   1.006   2.549  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.256   2.325   2.848  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.740   0.745   0.762  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.255   1.576   0.300  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.562   1.367   2.428  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.383  -1.513   1.206  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.905  -0.443   3.458  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.035  -3.325   2.240  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.110  -2.785   3.368  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.589   3.748   1.030  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.981   5.016   0.353  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.135   6.164   1.363  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.331   7.302   0.982  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.315   4.716  -0.328  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.058   3.985  -1.651  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.076   4.991  -2.806  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.521   5.234  -3.252  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.617   6.706  -3.463  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.246   3.037   1.134  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.251   5.269  -0.388  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.917   4.094   0.317  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.832   5.642  -0.525  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.093   3.496  -1.611  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.828   3.247  -1.808  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.637   5.922  -2.478  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.507   4.597  -3.634  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.722   4.705  -4.174  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -6.211   4.926  -2.482  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.329   7.200  -2.595  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -4.991   6.987  -4.244  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.599   6.958  -3.698  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.999   5.888   2.640  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.084   6.981   3.661  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.663   7.185   4.147  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.138   8.280   4.208  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.982   6.441   4.776  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.078   7.474   5.900  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.682   6.822   7.145  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -4.442   5.662   7.415  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.462   7.524   7.921  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.788   4.965   2.934  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.487   7.887   3.232  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.968   6.246   4.380  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.562   5.526   5.166  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.091   7.848   6.131  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.706   8.293   5.584  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.656   8.460   7.703  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -5.854   7.116   8.721  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.023   6.082   4.410  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.408   6.062   4.814  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.225   6.889   3.796  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.209   7.522   4.129  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.713   4.553   4.729  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.189   4.276   4.517  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.089   4.419   5.580  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.651   3.872   3.258  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.450   4.158   5.385  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.013   3.613   3.063  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.912   3.755   4.127  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.254   3.495   3.935  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.493   5.229   4.289  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.540   6.424   5.820  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.393   4.082   5.646  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.130   4.139   3.899  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.732   4.730   6.551  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.958   3.763   2.438  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.144   4.268   6.205  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.369   3.302   2.092  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.756   4.156   4.418  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.787   6.891   2.561  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.481   7.677   1.499  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.348   9.167   1.821  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.315   9.855   2.084  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.719   7.363   0.206  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.018   6.386   2.339  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.520   7.382   1.400  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.245   6.942   0.446  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.584   8.281  -0.358  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.286   6.658  -0.385  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.135   9.658   1.795  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.122  11.104   2.093  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.471  11.489   3.449  1.00  0.00           C  
ATOM    566  O   ASN A  36       1.035  12.555   3.608  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.644  11.229   2.132  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.213  11.014   0.729  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.262  11.931  -0.067  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.647   9.831   0.389  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.617   9.067   1.577  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.279  11.728   1.310  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.043  10.480   2.805  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -1.915  12.213   2.484  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.607   9.091   1.030  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.013   9.682  -0.507  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.345  10.624   4.425  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.898  10.923   5.789  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.354  11.390   5.699  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.835  12.128   6.537  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.805   9.603   6.558  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.795   9.887   8.061  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.867  10.037   8.623  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.285   9.949   8.624  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.120   9.777   4.261  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.303  11.670   6.272  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.104   9.088   6.281  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.657   8.985   6.316  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.043  10.966   4.679  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.458  11.373   4.499  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.577  12.379   3.347  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.206  13.412   3.471  1.00  0.00           O  
ATOM    593  CB  ASN A  38       5.207  10.082   4.167  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.640   9.394   5.462  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.420   9.935   6.221  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       5.164   8.213   5.750  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.625  10.382   4.029  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.833  11.793   5.407  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.558   9.425   3.608  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       6.080  10.315   3.576  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       4.535   7.777   5.138  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.435   7.763   6.577  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.982  12.067   2.227  1.00  0.00           N  
ATOM    604  CA  GLY A  39       4.048  12.972   1.045  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.264  12.106  -0.190  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.284  12.181  -0.849  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.493  11.221   2.157  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.120  13.519   0.954  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.873  13.659   1.153  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.324  11.245  -0.472  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.462  10.312  -1.620  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.324  10.556  -2.617  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.183  10.724  -2.227  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.321   8.963  -0.928  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.468   8.805   0.125  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.285   7.821  -1.959  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.482   7.735  -0.266  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.528  11.175   0.104  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.431  10.396  -2.086  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.389   8.974  -0.408  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.987   9.747   0.224  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       4.036   8.549   1.078  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.528   8.029  -2.701  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.248   7.734  -2.438  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.047   6.896  -1.451  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.695   7.824  -1.321  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.392   7.872   0.305  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.061   6.763  -0.058  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.617  10.583  -3.895  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.532  10.825  -4.901  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.022  10.570  -6.332  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.752  11.361  -6.898  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.152  12.298  -4.730  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.191  12.562  -5.410  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.200  12.138  -4.871  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.189  13.185  -6.460  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.544  10.448  -4.189  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.679  10.204  -4.685  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       1.075  12.528  -3.676  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.911  12.921  -5.180  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.606   9.478  -6.919  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.015   9.158  -8.320  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.089   8.069  -8.874  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.068   8.314  -9.154  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.009   8.869  -6.439  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.933  10.047  -8.930  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.033   8.805  -8.334  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.590   6.867  -9.029  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.734   5.755  -9.564  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.419   4.740  -8.454  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.861   4.886  -7.340  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.575   5.101 -10.662  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.676   4.719 -11.840  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.459   4.862 -13.147  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.627   4.511 -13.156  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       0.877   5.321 -14.116  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.529   6.696  -8.793  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.177   6.150  -9.983  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.332   5.794 -10.997  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.049   4.212 -10.272  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.348   3.695 -11.726  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.184   5.372 -11.864  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.342   3.716  -8.765  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.697   2.672  -7.743  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.025   1.358  -8.448  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.830   1.321  -9.361  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.948   3.193  -7.030  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.554   4.070  -5.895  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.406   5.414  -5.951  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.268   3.680  -4.529  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.027   5.870  -4.701  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.931   4.836  -3.790  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.264   2.439  -3.872  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.598   4.766  -2.440  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.931   2.364  -2.509  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.598   3.527  -1.796  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.682   3.629  -9.681  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.107   2.522  -7.031  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.559   3.750  -7.724  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.511   2.352  -6.643  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.548   6.028  -6.827  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.847   6.805  -4.470  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.525   1.537  -4.421  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.342   5.663  -1.895  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.932   1.409  -2.008  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.339   3.465  -0.751  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.414   0.278  -8.034  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.697  -1.039  -8.684  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.633  -2.146  -7.644  1.00  0.00           C  
ATOM    690  O   THR A  45       0.300  -2.219  -6.871  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.397  -1.261  -9.744  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.605  -1.659  -9.110  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.641   0.021 -10.536  1.00  0.00           C  
ATOM    694  H   THR A  45       0.229   0.333  -7.296  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.667  -1.024  -9.155  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.078  -2.039 -10.421  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.183  -2.031  -9.780  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.280   0.333 -11.005  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.982   0.792  -9.860  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.391  -0.157 -11.292  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.607  -3.011  -7.633  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.601  -4.130  -6.647  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.024  -5.392  -7.303  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.431  -5.783  -8.381  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.071  -4.334  -6.242  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.212  -5.627  -5.458  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.427  -5.843  -4.318  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.101  -6.618  -5.892  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.533  -7.050  -3.613  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.208  -7.821  -5.184  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.425  -8.036  -4.046  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.530  -9.225  -3.352  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.337  -2.928  -8.282  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.023  -3.859  -5.778  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.388  -3.501  -5.630  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.685  -4.383  -7.128  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.741  -5.081  -3.981  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.706  -6.452  -6.771  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.925  -7.220  -2.737  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.892  -8.586  -5.518  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.377  -9.229  -2.899  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.098  -6.036  -6.644  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.489  -7.286  -7.202  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.170  -8.490  -6.526  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.177  -8.858  -5.419  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.980  -7.220  -6.869  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.621  -6.048  -7.617  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.185  -5.764  -8.721  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.539  -5.455  -7.074  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.196  -5.706  -5.769  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.346  -7.327  -8.271  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.106  -7.081  -5.807  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.458  -8.139  -7.171  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.127  -9.097  -7.185  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.836 -10.275  -6.589  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.934 -11.520  -6.536  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.331 -12.550  -6.024  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.033 -10.527  -7.510  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.898 -11.646  -6.928  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.615 -11.381  -5.977  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.829 -12.750  -7.443  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.386  -8.769  -8.072  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.188 -10.031  -5.602  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.618  -9.624  -7.593  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.679 -10.820  -8.487  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.270 -11.436  -7.044  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.188 -12.610  -7.007  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.984 -12.589  -5.702  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.379 -13.618  -5.188  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.116 -12.432  -8.210  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.576 -10.603  -7.439  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.632 -13.530  -7.099  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.610 -11.856  -8.972  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.011 -11.912  -7.902  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.380 -13.400  -8.608  1.00  0.00           H  
ATOM    756  N   THR A  50       2.206 -11.418  -5.160  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.960 -11.310  -3.880  1.00  0.00           C  
ATOM    758  C   THR A  50       2.265 -10.312  -2.948  1.00  0.00           C  
ATOM    759  O   THR A  50       2.834  -9.872  -1.968  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.345 -10.798  -4.275  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.217  -9.543  -4.926  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.006 -11.801  -5.218  1.00  0.00           C  
ATOM    763  H   THR A  50       1.866 -10.603  -5.590  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.044 -12.276  -3.407  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.954 -10.686  -3.390  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.727  -8.897  -4.430  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.737 -12.803  -4.919  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.662 -11.623  -6.226  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.078 -11.685  -5.176  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.028  -9.956  -3.240  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.282  -8.996  -2.377  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.116  -7.751  -2.069  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.143  -7.262  -0.956  1.00  0.00           O  
ATOM    774  CB  LYS A  51      -0.040  -9.795  -1.123  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -1.263 -10.651  -1.430  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -0.853 -11.848  -2.285  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -1.660 -13.081  -1.869  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -1.679 -13.956  -3.075  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.579 -10.332  -4.027  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.637  -8.708  -2.863  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.799 -10.428  -0.871  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.258  -9.130  -0.305  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -1.713 -10.991  -0.512  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -1.967 -10.057  -1.987  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.051 -11.617  -3.324  1.00  0.00           H  
ATOM    786  HD3 LYS A  51       0.199 -12.044  -2.153  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.176 -13.583  -1.043  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.667 -12.799  -1.602  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -1.944 -13.394  -3.908  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -0.735 -14.365  -3.222  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.371 -14.720  -2.936  1.00  0.00           H  
ATOM    792  N   THR A  52       1.785  -7.235  -3.065  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.617  -6.013  -2.865  1.00  0.00           C  
ATOM    794  C   THR A  52       2.134  -4.896  -3.796  1.00  0.00           C  
ATOM    795  O   THR A  52       2.233  -5.001  -5.004  1.00  0.00           O  
ATOM    796  CB  THR A  52       4.043  -6.435  -3.226  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.379  -7.617  -2.512  1.00  0.00           O  
ATOM    798  CG2 THR A  52       5.016  -5.317  -2.853  1.00  0.00           C  
ATOM    799  H   THR A  52       1.733  -7.655  -3.954  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.576  -5.692  -1.837  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.106  -6.623  -4.287  1.00  0.00           H  
ATOM    802  HG1 THR A  52       5.316  -7.786  -2.642  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.643  -4.375  -3.229  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.109  -5.263  -1.778  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.983  -5.520  -3.288  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.612  -3.828  -3.244  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.121  -2.705  -4.100  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.323  -1.937  -4.676  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.453  -2.361  -4.514  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.270  -1.833  -3.168  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.037  -2.543  -2.855  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.079  -3.545  -1.871  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.210  -2.197  -3.544  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.288  -4.197  -1.582  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.412  -2.852  -3.250  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.451  -3.848  -2.272  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.546  -3.767  -2.269  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.514  -3.093  -4.894  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.810  -1.659  -2.249  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.058  -0.888  -3.648  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.183  -3.817  -1.337  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.190  -1.427  -4.304  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.323  -4.966  -0.823  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.313  -2.582  -3.781  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.381  -4.349  -2.051  1.00  0.00           H  
ATOM    826  N   THR A  54       2.110  -0.822  -5.347  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.258  -0.062  -5.918  1.00  0.00           C  
ATOM    828  C   THR A  54       2.827   1.380  -6.086  1.00  0.00           C  
ATOM    829  O   THR A  54       2.170   1.732  -7.048  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.556  -0.698  -7.280  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.296  -2.094  -7.231  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.025  -0.465  -7.636  1.00  0.00           C  
ATOM    833  H   THR A  54       1.195  -0.472  -5.477  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.120  -0.131  -5.272  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.934  -0.239  -8.032  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.586  -2.479  -8.061  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.605  -0.373  -6.730  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.391  -1.301  -8.214  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.116   0.441  -8.216  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.169   2.211  -5.146  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.747   3.638  -5.234  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.888   4.517  -5.755  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.768   4.930  -5.025  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.273   4.046  -3.820  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.304   3.668  -2.760  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.022   5.558  -3.757  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.692   1.888  -4.383  1.00  0.00           H  
ATOM    848  HA  VAL A  55       1.917   3.706  -5.910  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.348   3.530  -3.602  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.286   4.013  -3.063  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.037   4.127  -1.821  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.313   2.592  -2.644  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.308   5.834  -4.518  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.634   5.820  -2.784  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.951   6.082  -3.928  1.00  0.00           H  
ATOM    856  N   THR A  56       3.845   4.817  -7.025  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.884   5.689  -7.639  1.00  0.00           C  
ATOM    858  C   THR A  56       4.581   7.144  -7.244  1.00  0.00           C  
ATOM    859  O   THR A  56       3.536   7.431  -6.692  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.737   5.433  -9.162  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.522   4.307  -9.523  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.189   6.643  -9.992  1.00  0.00           C  
ATOM    863  H   THR A  56       3.107   4.479  -7.575  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.868   5.402  -7.304  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.703   5.222  -9.383  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.261   4.033 -10.404  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.206   6.898  -9.736  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.131   6.399 -11.043  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.540   7.481  -9.781  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.482   8.053  -7.522  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.243   9.483  -7.162  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.313  10.360  -8.416  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.720  11.426  -8.406  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.367   9.843  -6.189  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.158  11.266  -5.665  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.516  11.935  -5.440  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.310  11.948  -6.366  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.740  12.421  -4.343  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.958   9.949  -9.366  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.318   7.795  -7.965  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.283   9.592  -6.677  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.360   9.150  -5.359  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.317   9.786  -6.698  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.592  11.836  -6.387  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.617  11.231  -4.731  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   MET A   1      -1.434 -16.177   5.609  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.396 -14.786   6.143  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.815 -13.790   5.058  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.004 -14.152   3.913  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.061 -14.556   6.548  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.254 -14.966   8.009  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.325 -13.636   9.092  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.088 -14.685  10.352  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.882 -16.225   4.729  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.026 -16.829   6.310  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.418 -16.450   5.418  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.037 -14.695   7.007  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.707 -15.149   5.918  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.305 -13.511   6.435  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.312 -15.865   8.209  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.302 -15.152   8.196  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.405 -15.480  10.619  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.315 -14.090  11.225  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.998 -15.112   9.964  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.960 -12.539   5.415  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.367 -11.510   4.411  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.530 -10.240   4.586  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.042  -9.138   4.526  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.843 -11.227   4.707  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.572 -12.445   4.665  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.403 -10.258   3.664  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.801 -12.276   6.346  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.260 -11.897   3.411  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.935 -10.786   5.688  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.405 -12.861   3.816  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.793 -10.288   2.772  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.415 -10.540   3.415  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.400  -9.253   4.065  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.247 -10.388   4.800  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.631  -9.191   4.976  1.00  0.00           C  
ATOM     36  C   THR A   3       0.835  -8.489   3.633  1.00  0.00           C  
ATOM     37  O   THR A   3       1.665  -8.885   2.837  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.961  -9.737   5.502  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.725 -10.510   6.670  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.895  -8.571   5.838  1.00  0.00           C  
ATOM     41  H   THR A   3       0.140 -11.289   4.841  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.202  -8.512   5.696  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.422 -10.354   4.746  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.800 -11.437   6.432  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.614  -7.704   5.258  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.818  -8.340   6.890  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.913  -8.847   5.604  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.080  -7.451   3.378  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.222  -6.716   2.085  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.471  -5.839   2.108  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.623  -4.986   2.961  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.034  -5.851   1.974  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.195  -6.716   1.553  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -2.218  -7.282   0.274  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.244  -6.957   2.444  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.291  -8.091  -0.113  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.316  -7.766   2.058  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.339  -8.336   0.780  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.581  -7.156   4.038  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.264  -7.411   1.260  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.247  -5.401   2.933  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.877  -5.077   1.238  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.408  -7.094  -0.414  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.226  -6.519   3.432  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.310  -8.528  -1.099  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.125  -7.954   2.747  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -5.168  -8.961   0.482  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.362  -6.039   1.172  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.603  -5.215   1.127  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.384  -4.001   0.229  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.391  -3.909  -0.469  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.675  -6.130   0.537  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.141  -7.126   1.601  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.354  -8.430   1.458  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.594  -9.308   2.688  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.850 -10.051   2.390  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.210  -6.731   0.494  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.885  -4.904   2.120  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.265  -6.667  -0.306  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.515  -5.537   0.211  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.195  -7.324   1.470  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.971  -6.711   2.583  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.301  -8.207   1.373  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.684  -8.955   0.574  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.716  -8.694   3.569  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.778 -10.002   2.820  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.762 -10.530   1.473  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.647  -9.382   2.358  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.020 -10.758   3.133  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.302  -3.071   0.239  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.148  -1.861  -0.617  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.521  -1.332  -1.023  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.214  -0.718  -0.236  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.406  -0.843   0.258  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.216   0.476  -0.508  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.958   0.392  -1.374  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.072   1.633   0.488  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.096  -3.168   0.809  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.561  -2.093  -1.491  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.439  -1.242   0.528  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.978  -0.657   1.153  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.072   0.654  -1.141  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.171  -0.097  -0.820  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.641   1.389  -1.645  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.174  -0.172  -2.269  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.495   1.346   1.439  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.594   2.499   0.109  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.026   1.871   0.617  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.902  -1.550  -2.251  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.214  -1.040  -2.735  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.993   0.352  -3.320  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.173   0.531  -4.205  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.653  -2.033  -3.818  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.918  -3.396  -3.174  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.933  -1.533  -4.498  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.881  -4.487  -4.247  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.312  -2.033  -2.866  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.934  -1.011  -1.933  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.869  -2.128  -4.556  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.890  -3.387  -2.702  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.160  -3.597  -2.433  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.625  -1.180  -3.747  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.385  -2.340  -5.054  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.688  -0.723  -5.170  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       7.164  -4.218  -5.009  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.859  -4.587  -4.692  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.592  -5.425  -3.796  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.688   1.345  -2.829  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.468   2.714  -3.371  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.541   3.025  -4.422  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.724   2.980  -4.136  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.563   3.714  -2.201  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.489   3.445  -1.134  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.303   5.123  -2.748  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.743   2.128  -0.421  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.332   1.191  -2.102  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.488   2.760  -3.804  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.549   3.668  -1.762  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       6.497   4.245  -0.411  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.525   3.406  -1.605  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.881   5.276  -3.646  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.246   5.225  -2.974  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.584   5.855  -2.012  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.805   1.960  -0.344  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       6.304   2.155   0.564  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       6.295   1.336  -0.999  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.140   3.349  -5.624  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.148   3.672  -6.684  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.575   5.138  -6.539  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.430   5.731  -5.486  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.465   3.462  -8.056  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.498   2.268  -8.040  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.791   1.239  -7.461  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.349   2.367  -8.658  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.183   3.383  -5.830  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.004   3.023  -6.590  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.919   4.353  -8.316  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.225   3.288  -8.802  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.111   3.199  -9.126  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       5.725   1.612  -8.654  1.00  0.00           H  
ATOM    161  N   GLY A  10      10.087   5.732  -7.592  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.510   7.167  -7.530  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.488   7.384  -6.370  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.410   6.616  -6.172  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.183   5.234  -8.431  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.990   7.438  -8.459  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       9.639   7.790  -7.382  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.285   8.426  -5.605  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.192   8.703  -4.451  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.401   9.299  -3.280  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.945  10.005  -2.452  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.222   9.709  -4.978  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.515  10.970  -5.486  1.00  0.00           C  
ATOM    174  CD  LYS A  11      13.557  11.975  -5.981  1.00  0.00           C  
ATOM    175  CE  LYS A  11      13.883  11.690  -7.449  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      14.098  13.031  -8.060  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.532   9.026  -5.787  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.691   7.797  -4.143  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.901   9.977  -4.180  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.779   9.261  -5.787  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.851  10.707  -6.299  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.943  11.412  -4.683  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      13.165  12.976  -5.885  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      14.455  11.881  -5.390  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      14.780  11.091  -7.524  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      13.055  11.193  -7.929  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      13.247  13.613  -7.926  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      14.911  13.493  -7.606  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      14.288  12.922  -9.077  1.00  0.00           H  
ATOM    190  N   THR A  12      10.125   9.015  -3.205  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.296   9.562  -2.086  1.00  0.00           C  
ATOM    192  C   THR A  12       9.812   9.022  -0.753  1.00  0.00           C  
ATOM    193  O   THR A  12      10.413   9.739   0.025  1.00  0.00           O  
ATOM    194  CB  THR A  12       7.847   9.092  -2.342  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.734   8.487  -3.627  1.00  0.00           O  
ATOM    196  CG2 THR A  12       6.901  10.294  -2.268  1.00  0.00           C  
ATOM    197  H   THR A  12       9.710   8.441  -3.882  1.00  0.00           H  
ATOM    198  HA  THR A  12       9.337  10.633  -2.084  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.563   8.377  -1.587  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.875   9.167  -4.289  1.00  0.00           H  
ATOM    201 HG21 THR A  12       7.405  11.174  -2.640  1.00  0.00           H  
ATOM    202 HG22 THR A  12       6.025  10.100  -2.869  1.00  0.00           H  
ATOM    203 HG23 THR A  12       6.604  10.456  -1.242  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.589   7.763  -0.491  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.073   7.165   0.790  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.861   5.869   0.522  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.748   5.514   1.273  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.806   6.910   1.627  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.892   5.895   0.938  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.373   4.461   1.218  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.469   6.066   1.478  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.108   7.215  -1.140  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.705   7.872   1.304  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.087   6.536   2.599  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.266   7.841   1.741  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.898   6.084  -0.121  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.201   4.484   1.912  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.567   3.878   1.642  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.694   4.004   0.294  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.272   7.113   1.649  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.763   5.677   0.761  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.370   5.526   2.408  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.549   5.166  -0.547  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.278   3.898  -0.881  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.253   2.920   0.298  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.015   3.049   1.239  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.716   4.325  -1.195  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.802   4.797  -2.648  1.00  0.00           C  
ATOM    229  CD  LYS A  14      12.980   3.587  -3.569  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.471   3.362  -3.845  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.684   3.847  -5.237  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.835   5.473  -1.137  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.839   3.437  -1.752  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.005   5.131  -0.537  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.380   3.486  -1.052  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.894   5.321  -2.910  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.646   5.460  -2.762  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.565   2.710  -3.093  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.466   3.767  -4.502  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.073   3.931  -3.149  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.710   2.312  -3.778  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.983   3.410  -5.867  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.579   4.881  -5.263  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.639   3.586  -5.551  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.385   1.940   0.248  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.311   0.948   1.363  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.260  -0.122   1.051  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.614  -0.096   0.017  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.784   1.857  -0.523  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.276   0.477   1.486  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.041   1.456   2.276  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.091  -1.061   1.950  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.089  -2.150   1.747  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.011  -2.077   2.832  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.849  -2.306   2.571  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.889  -3.448   1.874  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.816  -3.595   0.665  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.981  -4.517   1.024  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.629  -4.259   2.025  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.206  -5.468   0.293  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.629  -1.046   2.770  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.644  -2.085   0.767  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.478  -3.420   2.779  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.212  -4.288   1.909  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       9.263  -4.015  -0.163  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      10.201  -2.625   0.386  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.402  -1.751   4.047  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.434  -1.637   5.202  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.804  -2.995   5.558  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.925  -3.450   6.674  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.355  -0.623   4.782  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.021   0.700   4.346  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.425  -0.360   5.971  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.712   0.974   2.872  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.351  -1.570   4.207  1.00  0.00           H  
ATOM    276  HA  ILE A  17       6.958  -1.254   6.064  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.776  -1.028   3.969  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       5.641   1.514   4.948  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       7.090   0.628   4.478  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.124  -1.301   6.407  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.946   0.229   6.712  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       3.552   0.177   5.634  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.834   0.422   2.580  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.537   2.030   2.731  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.551   0.664   2.265  1.00  0.00           H  
ATOM    286  N   THR A  18       5.126  -3.627   4.631  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.471  -4.955   4.906  1.00  0.00           C  
ATOM    288  C   THR A  18       3.492  -4.835   6.078  1.00  0.00           C  
ATOM    289  O   THR A  18       3.884  -4.715   7.224  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.589  -5.979   5.228  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.990  -5.857   6.583  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.804  -5.777   4.310  1.00  0.00           C  
ATOM    293  H   THR A  18       5.035  -3.225   3.742  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.936  -5.280   4.030  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.201  -6.973   5.070  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.742  -6.663   7.040  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.506  -5.216   3.436  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.571  -5.234   4.842  1.00  0.00           H  
ATOM    299 HG23 THR A  18       7.189  -6.739   4.007  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.215  -4.873   5.791  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.193  -4.765   6.879  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.037  -5.742   6.636  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.430  -5.901   5.524  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.695  -3.311   6.833  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.069  -3.007   5.462  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.872  -2.363   7.075  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.458  -3.077   5.563  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.931  -4.976   4.857  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.649  -4.961   7.837  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.044  -3.165   7.609  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.360  -2.017   5.143  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.411  -3.732   4.740  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.624  -2.864   7.667  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.298  -2.068   6.127  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.525  -1.486   7.602  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.738  -3.860   6.254  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.841  -2.131   5.918  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.874  -3.291   4.590  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.427  -6.392   7.675  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.555  -7.359   7.522  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.890  -6.612   7.570  1.00  0.00           C  
ATOM    322  O   GLU A  20      -2.994  -5.554   8.163  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.427  -8.309   8.714  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.277  -9.557   8.468  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.789 -10.101   9.804  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.015 -10.127  10.745  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.946 -10.480   9.862  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.032  -6.240   8.559  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.463  -7.908   6.600  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.392  -8.596   8.836  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.772  -7.813   9.609  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.116  -9.303   7.836  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.677 -10.312   7.982  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.909  -7.152   6.950  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.238  -6.472   6.956  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.340  -7.451   6.545  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.073  -8.542   6.078  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.108  -5.349   5.928  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.800  -8.004   6.478  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.444  -6.057   7.929  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.243  -4.745   6.161  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.995  -5.774   4.942  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.994  -4.733   5.954  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.578  -7.065   6.721  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.719  -7.959   6.350  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.604  -8.410   4.886  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.881  -9.545   4.551  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.981  -7.107   6.563  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.930  -5.862   5.669  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.225  -7.933   6.214  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.759  -6.184   7.103  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.739  -8.811   7.004  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.033  -6.801   7.599  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.924  -5.467   5.656  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.224  -6.127   4.665  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.605  -5.113   6.056  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.042  -8.973   6.438  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.065  -7.582   6.796  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.445  -7.824   5.162  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.198  -7.519   4.020  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -8.058  -7.870   2.578  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.174  -6.830   1.892  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.775  -5.856   2.503  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.479  -7.829   2.018  1.00  0.00           C  
ATOM    365  CG  ASP A  23     -10.079  -9.236   2.044  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.372 -10.167   1.694  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.235  -9.359   2.414  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.981  -6.612   4.322  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.641  -8.858   2.467  1.00  0.00           H  
ATOM    370  HB2 ASP A  23     -10.085  -7.167   2.620  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.454  -7.469   1.000  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.862  -7.024   0.636  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.996  -6.034  -0.070  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.701  -4.678  -0.132  1.00  0.00           C  
ATOM    375  O   ALA A  24      -6.068  -3.639  -0.147  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.778  -6.597  -1.474  1.00  0.00           C  
ATOM    377  H   ALA A  24      -7.192  -7.818   0.164  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -5.047  -5.947   0.443  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.801  -7.677  -1.438  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.560  -6.243  -2.130  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.818  -6.269  -1.848  1.00  0.00           H  
ATOM    382  N   ALA A  25      -8.014  -4.683  -0.158  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.776  -3.399  -0.209  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.390  -2.517   0.982  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.205  -1.322   0.850  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.252  -3.797  -0.124  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.496  -5.531  -0.141  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.584  -2.891  -1.135  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.333  -4.789   0.294  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.778  -3.096   0.507  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.684  -3.787  -1.113  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.249  -3.112   2.141  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.855  -2.327   3.347  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.369  -1.982   3.255  1.00  0.00           C  
ATOM    395  O   GLU A  26      -5.969  -0.857   3.490  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.130  -3.248   4.545  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.157  -2.594   5.475  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.811  -2.918   6.931  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.942  -2.256   7.474  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.421  -3.821   7.478  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.392  -4.079   2.212  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.444  -1.426   3.419  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.516  -4.193   4.192  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.212  -3.417   5.089  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.143  -1.523   5.332  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.141  -2.975   5.249  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.545  -2.942   2.899  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.076  -2.669   2.770  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.850  -1.495   1.817  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.139  -0.559   2.130  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.465  -3.944   2.187  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.898  -3.839   2.709  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.645  -2.460   3.736  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.231  -4.517   1.687  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.690  -3.679   1.478  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.037  -4.533   2.984  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.471  -1.531   0.660  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.312  -0.407  -0.312  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.775   0.896   0.343  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.202   1.940   0.124  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.203  -0.757  -1.506  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.749   0.041  -2.735  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.863   0.039  -3.784  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.012   0.185  -3.399  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.548  -0.110  -4.953  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.051  -2.291   0.441  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.284  -0.325  -0.627  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.130  -1.815  -1.712  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.227  -0.506  -1.276  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.534   1.057  -2.441  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.859  -0.406  -3.157  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.793   0.829   1.167  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.277   2.060   1.862  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.245   2.477   2.912  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.799   3.611   2.947  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.598   1.662   2.525  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.632   1.321   1.447  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.512   2.545   1.172  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.998   3.281  -0.068  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.185   3.998  -0.609  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.227  -0.036   1.342  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.440   2.856   1.152  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.438   0.801   3.157  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.962   2.485   3.123  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.122   1.030   0.540  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.250   0.505   1.790  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.530   2.222   1.002  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.484   3.209   2.022  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.224   3.985   0.210  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.625   2.579  -0.796  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.974   3.327  -0.719  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.462   4.755   0.047  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.950   4.412  -1.533  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.837   1.553   3.752  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.806   1.875   4.789  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.537   2.357   4.084  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.854   3.252   4.544  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.541   0.559   5.532  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.833   0.065   6.189  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.483   0.777   6.619  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.764  -1.455   6.365  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.195   0.643   3.683  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.173   2.625   5.471  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.188  -0.184   4.831  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.946   0.534   7.156  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.678   0.315   5.566  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.832   1.590   6.333  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.969   1.017   7.553  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.900  -0.124   6.739  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.729  -1.767   6.407  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.262  -1.735   7.281  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.251  -1.936   5.529  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.238   1.766   2.957  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.031   2.180   2.188  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.309   3.511   1.487  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.455   4.376   1.419  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.803   1.061   1.166  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.018  -0.041   1.793  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.231   0.263   2.420  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.434  -1.366   1.745  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.995  -0.755   3.000  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.332  -2.385   2.325  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.546  -2.079   2.952  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.818   1.055   2.611  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.178   2.268   2.841  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.754   0.661   0.848  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.276   1.457   0.311  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.576   1.285   2.458  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.372  -1.601   1.260  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.929  -0.518   3.483  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.014  -3.407   2.289  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.136  -2.862   3.401  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.501   3.681   0.969  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.851   4.953   0.276  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.128   6.083   1.278  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.410   7.199   0.888  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.099   4.649  -0.547  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.695   3.882  -1.809  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.950   3.498  -2.597  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.643   4.762  -3.116  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.805   4.965  -2.207  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.163   2.973   1.037  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.053   5.232  -0.381  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.786   4.060   0.039  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.573   5.576  -0.833  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.063   4.508  -2.421  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.155   2.988  -1.533  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.670   2.873  -3.432  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.627   2.957  -1.954  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -4.970   5.608  -3.065  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.986   4.615  -4.128  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.469   5.044  -1.225  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.306   5.836  -2.474  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.454   4.157  -2.287  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.997   5.825   2.558  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.194   6.911   3.568  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.796   7.254   4.049  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.381   8.394   4.111  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.033   6.293   4.689  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.226   7.319   5.809  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.631   6.601   7.098  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.534   5.787   7.095  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -3.998   6.871   8.206  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.710   4.929   2.864  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.684   7.769   3.134  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.997   6.002   4.296  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.527   5.426   5.082  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.301   7.853   5.969  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.001   8.016   5.528  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -3.271   7.527   8.208  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -4.250   6.416   9.038  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.054   6.217   4.309  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.371   6.330   4.707  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.114   7.169   3.645  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.014   7.929   3.947  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.793   4.851   4.689  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.296   4.688   4.564  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.108   4.801   5.700  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.872   4.420   3.316  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.494   4.647   5.588  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.259   4.266   3.205  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.070   4.379   4.341  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.438   4.225   4.231  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.439   5.324   4.190  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.475   6.750   5.694  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.461   4.385   5.604  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.289   4.370   3.845  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.663   5.008   6.662  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.247   4.334   2.441  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.119   4.734   6.464  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.703   4.059   2.242  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.740   3.708   4.981  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.704   7.040   2.404  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.333   7.831   1.303  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.033   9.316   1.534  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.920  10.124   1.737  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.640   7.361   0.015  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.038   6.437   2.205  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.400   7.645   1.240  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.268   6.834   0.264  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.403   8.229  -0.594  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.301   6.704  -0.537  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.228   9.667   1.500  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.638  11.092   1.711  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.138  11.601   3.061  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.311  12.724   3.181  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.166  11.068   1.696  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.659  10.775   0.277  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.831  11.678  -0.517  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.895   9.542  -0.075  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.912   8.984   1.331  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.272  11.714   0.910  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.515  10.297   2.369  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.543  12.027   2.017  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.757   8.813   0.565  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.212   9.343  -0.982  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.219  10.778   4.081  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.248  11.200   5.447  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.645  11.823   5.378  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.004  12.665   6.180  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.275   9.915   6.276  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.065   9.742   6.992  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -2.082  10.028   6.383  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.053   9.327   8.139  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.594   9.882   3.949  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.444  11.896   5.874  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.447   9.069   5.625  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.066   9.973   7.007  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.415  11.419   4.411  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.779  11.975   4.245  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.806  12.933   3.049  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.298  14.041   3.136  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.675  10.762   3.987  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.366  10.345   5.287  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       4.740  10.276   6.326  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.640  10.063   5.273  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.090  10.755   3.788  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.080  12.474   5.140  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.074   9.943   3.621  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.423  11.017   3.251  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       7.144  10.117   4.435  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.092   9.794   6.100  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.279  12.500   1.934  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.260  13.354   0.712  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.617  12.475  -0.479  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.644  12.648  -1.110  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.898  11.598   1.896  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.272  13.772   0.578  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.985  14.146   0.807  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.796  11.497  -0.757  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.088  10.550  -1.864  1.00  0.00           C  
ATOM    612  C   ILE A  40       1.975  10.619  -2.915  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.803  10.609  -2.585  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.085   9.216  -1.131  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.203   9.235  -0.037  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.225   8.046  -2.122  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.347   8.277  -0.357  1.00  0.00           C  
ATOM    618  H   ILE A  40       1.993  11.352  -0.206  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.058  10.735  -2.298  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.138   9.127  -0.645  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.605  10.234   0.043  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.771   8.962   0.912  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.482   8.139  -2.899  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.212   8.059  -2.561  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.078   7.116  -1.590  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.597   8.370  -1.403  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.209   8.521   0.252  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.024   7.270  -0.148  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.328  10.691  -4.175  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.280  10.764  -5.247  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.913  10.646  -6.639  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.500  11.583  -7.147  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.608  12.135  -5.076  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.656  13.250  -5.162  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.490  13.321  -4.274  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       1.605  14.012  -6.114  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.279  10.698  -4.415  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.550   9.983  -5.105  1.00  0.00           H  
ATOM    639  HB2 ASP A  41      -0.127  12.272  -5.855  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.121  12.177  -4.113  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.793   9.498  -7.256  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.380   9.303  -8.614  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.781   8.053  -9.267  1.00  0.00           C  
ATOM    644  O   GLY A  42       1.351   8.087 -10.405  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.319   8.762  -6.823  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.164  10.167  -9.225  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.449   9.180  -8.530  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.757   6.948  -8.560  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.195   5.692  -9.147  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.690   4.756  -8.046  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.958   4.963  -6.884  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.369   5.045  -9.886  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.861   3.885 -10.741  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.819   3.654 -11.911  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.979   4.564 -12.709  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       3.378   2.573 -11.989  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.117   6.945  -7.649  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.403   5.919  -9.843  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.842   5.781 -10.521  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.091   4.673  -9.167  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.806   2.990 -10.138  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.879   4.122 -11.124  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.025   3.722  -8.423  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.555   2.729  -7.430  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.922   1.438  -8.158  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.817   1.418  -8.983  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.815   3.353  -6.824  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.441   4.187  -5.654  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.361   5.538  -5.632  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.106   3.729  -4.328  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.966   5.934  -4.366  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.799   4.850  -3.525  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.033   2.451  -3.755  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.425   4.708  -2.193  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.659   2.303  -2.410  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.353   3.431  -1.632  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.209   3.589  -9.376  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.175   2.526  -6.654  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.319   3.959  -7.562  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.471   2.558  -6.489  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.557   6.195  -6.466  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.820   6.860  -4.082  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.276   1.577  -4.359  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.191   5.578  -1.596  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.607   1.318  -1.972  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.060   3.312  -0.603  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.240   0.363  -7.864  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.555  -0.931  -8.547  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.527  -2.062  -7.532  1.00  0.00           C  
ATOM    690  O   THR A  45       0.401  -2.186  -6.762  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.540  -1.152  -9.603  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.736  -1.583  -8.969  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.809   0.142 -10.371  1.00  0.00           C  
ATOM    694  H   THR A  45       0.477   0.404  -7.198  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.521  -0.878  -9.023  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.209  -1.912 -10.296  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.656  -2.524  -8.794  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.107   0.487 -10.823  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.177   0.889  -9.681  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.548  -0.038 -11.136  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.532  -2.888  -7.539  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.574  -4.029  -6.579  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.051  -5.302  -7.259  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.497  -5.671  -8.331  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.055  -4.172  -6.189  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.265  -5.468  -5.430  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.524  -5.727  -4.271  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.179  -6.416  -5.904  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.702  -6.934  -3.583  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.354  -7.623  -5.217  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.617  -7.881  -4.058  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.795  -9.070  -3.384  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.258  -2.762  -8.186  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.991  -3.802  -5.701  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.339  -3.337  -5.564  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.663  -4.175  -7.081  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.818  -4.997  -3.906  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.751  -6.217  -6.798  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.130  -7.135  -2.689  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.054  -8.356  -5.583  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.279  -9.745  -3.830  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.131  -5.983  -6.629  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.401  -7.246  -7.214  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.336  -8.433  -6.588  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.061  -8.827  -5.468  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.887  -7.273  -6.851  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.655  -8.075  -7.904  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.286  -7.997  -9.064  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.599  -8.751  -7.532  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.195  -5.674  -5.758  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.279  -7.248  -8.286  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.267  -6.262  -6.819  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.015  -7.737  -5.886  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.278  -8.995  -7.304  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.063 -10.153  -6.764  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.223 -11.442  -6.709  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.706 -12.476  -6.287  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.243 -10.323  -7.729  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.725 -10.595  -9.145  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.093  -9.713  -9.703  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.972 -11.679  -9.646  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.477  -8.648  -8.200  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.436  -9.915  -5.781  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.854 -11.152  -7.405  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.835  -9.419  -7.733  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.021 -11.392  -7.116  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.880 -12.610  -7.070  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.618 -12.660  -5.733  1.00  0.00           C  
ATOM    749  O   ALA A  49       1.973 -13.719  -5.248  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.868 -12.447  -8.225  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.397 -10.558  -7.439  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.286 -13.500  -7.210  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.180 -11.415  -8.290  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.730 -13.074  -8.053  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.391 -12.737  -9.150  1.00  0.00           H  
ATOM    756  N   THR A  50       1.842 -11.518  -5.129  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.546 -11.485  -3.817  1.00  0.00           C  
ATOM    758  C   THR A  50       1.906 -10.433  -2.909  1.00  0.00           C  
ATOM    759  O   THR A  50       2.485 -10.026  -1.919  1.00  0.00           O  
ATOM    760  CB  THR A  50       3.987 -11.101  -4.147  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.004  -9.834  -4.790  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.593 -12.154  -5.073  1.00  0.00           C  
ATOM    763  H   THR A  50       1.538 -10.677  -5.536  1.00  0.00           H  
ATOM    764  HA  THR A  50       2.520 -12.457  -3.350  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.566 -11.052  -3.238  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.896  -9.484  -4.733  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.233 -13.131  -4.786  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.298 -11.948  -6.091  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.669 -12.129  -4.995  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.705  -9.991  -3.229  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.014  -8.971  -2.385  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.930  -7.783  -2.080  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.014  -7.320  -0.958  1.00  0.00           O  
ATOM    774  CB  LYS A  51      -0.369  -9.727  -1.121  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -1.624 -10.534  -1.427  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.254 -11.783  -2.223  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.113 -12.964  -1.760  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.248 -13.016  -2.721  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.247 -10.340  -4.022  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.878  -8.631  -2.884  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       0.436 -10.391  -0.835  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.570  -9.031  -0.323  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -2.114 -10.815  -0.508  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -2.282  -9.931  -2.024  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.436 -11.592  -3.272  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -0.211 -12.013  -2.073  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -1.540 -13.881  -1.800  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.482 -12.792  -0.760  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.757 -12.110  -2.707  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -2.883 -13.196  -3.679  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.899 -13.779  -2.449  1.00  0.00           H  
ATOM    792  N   THR A  52       1.608  -7.291  -3.082  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.522  -6.128  -2.876  1.00  0.00           C  
ATOM    794  C   THR A  52       2.086  -4.954  -3.757  1.00  0.00           C  
ATOM    795  O   THR A  52       2.192  -5.006  -4.967  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.903  -6.630  -3.296  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.221  -7.803  -2.561  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.949  -5.549  -3.014  1.00  0.00           C  
ATOM    799  H   THR A  52       1.513  -7.689  -3.975  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.534  -5.837  -1.837  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.900  -6.854  -4.351  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.806  -8.549  -3.000  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.629  -4.949  -2.175  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.894  -6.016  -2.782  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.061  -4.921  -3.884  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.601  -3.896  -3.157  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.162  -2.714  -3.959  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.398  -1.965  -4.487  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.514  -2.404  -4.281  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.343  -1.855  -2.989  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.981  -2.536  -2.707  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.062  -3.547  -1.736  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.130  -2.158  -3.413  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.288  -4.173  -1.473  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.354  -2.788  -3.147  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.433  -3.792  -2.179  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.532  -3.879  -2.180  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.543  -3.036  -4.774  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.890  -1.739  -2.066  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.162  -0.885  -3.428  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.181  -3.845  -1.191  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.080  -1.377  -4.161  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.352  -4.948  -0.722  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.238  -2.492  -3.690  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.377  -4.275  -1.978  1.00  0.00           H  
ATOM    826  N   THR A  54       2.226  -0.848  -5.168  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.409  -0.107  -5.694  1.00  0.00           C  
ATOM    828  C   THR A  54       3.013   1.345  -5.909  1.00  0.00           C  
ATOM    829  O   THR A  54       2.216   1.651  -6.775  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.764  -0.767  -7.033  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.506  -2.164  -6.970  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.247  -0.537  -7.334  1.00  0.00           C  
ATOM    833  H   THR A  54       1.322  -0.487  -5.332  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.238  -0.179  -5.010  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.173  -0.326  -7.819  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.862  -2.568  -7.764  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.564   0.394  -6.888  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.828  -1.349  -6.922  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.395  -0.493  -8.402  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.540   2.235  -5.117  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.162   3.670  -5.264  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.390   4.539  -5.521  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.438   4.346  -4.938  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.471   4.039  -3.942  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.411   3.754  -2.776  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.093   5.524  -3.934  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.171   1.958  -4.417  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.470   3.771  -6.073  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.577   3.442  -3.830  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.370   4.227  -2.960  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.982   4.144  -1.865  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.546   2.683  -2.684  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.968   6.118  -4.153  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.339   5.705  -4.685  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       1.707   5.796  -2.958  1.00  0.00           H  
ATOM    856  N   THR A  56       4.256   5.500  -6.395  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.406   6.398  -6.705  1.00  0.00           C  
ATOM    858  C   THR A  56       4.938   7.854  -6.773  1.00  0.00           C  
ATOM    859  O   THR A  56       3.813   8.160  -6.432  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.947   5.898  -8.058  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.220   6.480  -8.315  1.00  0.00           O  
ATOM    862  CG2 THR A  56       4.998   6.252  -9.204  1.00  0.00           C  
ATOM    863  H   THR A  56       3.391   5.631  -6.849  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.169   6.293  -5.949  1.00  0.00           H  
ATOM    865  HB  THR A  56       6.040   4.825  -8.017  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.725   6.473  -7.500  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.052   6.577  -8.801  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.430   7.044  -9.799  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.846   5.378  -9.821  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.790   8.746  -7.208  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.388  10.181  -7.299  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.781  10.755  -8.663  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.894  10.959  -9.475  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.157  10.882  -6.179  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.356  12.091  -5.690  1.00  0.00           C  
ATOM    876  CD  GLU A  57       5.703  13.313  -6.543  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.852  13.431  -6.933  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       4.813  14.109  -6.792  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.961  10.979  -8.872  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.694   8.472  -7.475  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.325  10.282  -7.136  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.307  10.194  -5.359  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.113  11.214  -6.552  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.300  11.880  -5.773  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.604  12.293  -4.658  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   MET A   1      -1.429 -15.725   7.222  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.199 -14.279   7.504  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.208 -13.476   6.201  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.570 -13.843   5.232  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.180 -14.216   8.161  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.044 -14.495   9.659  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.620 -15.106  10.305  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.956 -15.937  11.768  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.720 -16.063   6.540  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.348 -16.267   8.106  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.380 -15.853   6.821  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.948 -13.903   8.184  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.826 -14.958   7.714  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.603 -13.234   8.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.226 -13.584  10.172  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.723 -15.239   9.819  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.138 -16.578  11.480  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.733 -16.533  12.227  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.601 -15.196  12.472  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.928 -12.385   6.175  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.988 -11.548   4.940  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.773 -10.614   4.873  1.00  0.00           C  
ATOM     23  O   THR A   2       0.115 -10.796   4.062  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.291 -10.752   5.068  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.385 -11.656   5.145  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.467  -9.846   3.848  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.431 -12.114   6.971  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.028 -12.172   4.061  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.263 -10.148   5.960  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.458 -12.106   4.300  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.857 -10.212   3.036  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.504  -9.844   3.547  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.165  -8.839   4.100  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.728  -9.614   5.720  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.423  -8.654   5.721  1.00  0.00           C  
ATOM     36  C   THR A   3       0.715  -8.133   4.307  1.00  0.00           C  
ATOM     37  O   THR A   3       1.660  -8.554   3.665  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.620  -9.446   6.249  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.243 -10.144   7.430  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.769  -8.483   6.566  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.457  -9.492   6.363  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.215  -7.830   6.384  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.944 -10.153   5.501  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.011 -11.041   7.182  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.603  -7.538   6.060  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.816  -8.315   7.632  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.701  -8.912   6.228  1.00  0.00           H  
ATOM     48  N   PHE A   4      -0.085  -7.217   3.826  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.149  -6.661   2.458  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.359  -5.727   2.482  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.593  -5.032   3.453  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.127  -5.891   2.116  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.098  -6.818   1.431  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.880  -7.198   0.103  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.213  -7.307   2.124  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.773  -8.066  -0.533  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.106  -8.174   1.484  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.886  -8.555   0.158  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.834  -6.892   4.367  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.302  -7.460   1.749  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.568  -5.509   3.024  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.888  -5.070   1.456  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.023  -6.819  -0.431  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.383  -7.013   3.150  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.603  -8.358  -1.556  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.966  -8.553   2.019  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.575  -9.225  -0.334  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.130  -5.709   1.425  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.331  -4.823   1.384  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.103  -3.670   0.402  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.031  -3.528  -0.158  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.472  -5.722   0.905  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.694  -6.848   1.917  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.139  -8.115   1.184  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.660  -9.349   1.955  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.399  -9.759   1.276  1.00  0.00           N  
ATOM     77  H   LYS A   5       1.921  -6.283   0.658  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.549  -4.442   2.371  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.217  -6.145  -0.055  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.376  -5.140   0.814  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.456  -6.553   2.623  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.772  -7.046   2.444  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.716  -8.123   0.190  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.217  -8.132   1.117  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.397 -10.137   1.895  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.460  -9.095   2.983  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.582  -9.908   0.264  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.050 -10.644   1.699  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.684  -9.013   1.391  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.099  -2.846   0.192  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.939  -1.698  -0.751  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.307  -1.261  -1.292  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.171  -0.841  -0.547  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.299  -0.589   0.099  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.216   0.723  -0.695  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.290   0.543  -1.899  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.661   1.828   0.206  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.952  -2.980   0.659  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.281  -1.966  -1.562  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.305  -0.894   0.387  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.895  -0.431   0.985  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.202   0.998  -1.040  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.591  -0.330  -2.458  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.274   0.418  -1.555  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.351   1.416  -2.532  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.144   1.780   1.171  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.850   2.790  -0.245  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.598   1.691   0.331  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.495  -1.338  -2.585  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.792  -0.910  -3.181  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.726   0.585  -3.484  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.026   1.019  -4.388  1.00  0.00           O  
ATOM    113  CB  ILE A   7       6.939  -1.730  -4.467  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       6.999  -3.218  -4.112  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.230  -1.331  -5.190  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       6.358  -4.039  -5.232  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.777  -1.661  -3.165  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.606  -1.124  -2.507  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.092  -1.545  -5.112  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.032  -3.517  -3.992  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.465  -3.391  -3.191  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.932  -0.926  -4.475  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.661  -2.199  -5.667  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.006  -0.584  -5.937  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       5.553  -3.473  -5.678  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.100  -4.263  -5.985  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       5.968  -4.960  -4.827  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.438   1.379  -2.728  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.402   2.848  -2.969  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.405   3.214  -4.063  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.601   3.204  -3.841  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.804   3.547  -1.660  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.085   2.927  -0.424  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.471   5.044  -1.792  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.645   3.438  -0.277  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.988   1.008  -2.006  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.406   3.146  -3.254  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.874   3.446  -1.533  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.062   1.857  -0.521  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.639   3.182   0.467  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.752   5.188  -2.590  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.049   5.401  -0.866  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.371   5.595  -2.015  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.341   3.920  -1.190  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.990   2.607  -0.069  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.599   4.148   0.539  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.930   3.543  -5.234  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.860   3.920  -6.341  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.395   5.337  -6.120  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.478   5.681  -6.552  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.012   3.887  -7.607  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.922   2.466  -8.176  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.371   1.521  -7.559  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.352   2.276  -9.345  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.959   3.550  -5.384  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.666   3.220  -6.412  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.022   4.238  -7.369  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.459   4.533  -8.341  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.984   3.038  -9.853  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.290   1.370  -9.714  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.627   6.158  -5.459  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.049   7.570  -5.202  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.394   7.598  -4.466  1.00  0.00           C  
ATOM    164  O   GLY A  10      10.854   6.591  -3.960  1.00  0.00           O  
ATOM    165  H   GLY A  10       7.761   5.844  -5.137  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.143   8.090  -6.144  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.301   8.061  -4.597  1.00  0.00           H  
ATOM    168  N   LYS A  11      11.025   8.744  -4.412  1.00  0.00           N  
ATOM    169  CA  LYS A  11      12.345   8.847  -3.717  1.00  0.00           C  
ATOM    170  C   LYS A  11      12.152   9.028  -2.204  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.966   8.594  -1.412  1.00  0.00           O  
ATOM    172  CB  LYS A  11      13.038  10.070  -4.343  1.00  0.00           C  
ATOM    173  CG  LYS A  11      12.289  11.365  -3.983  1.00  0.00           C  
ATOM    174  CD  LYS A  11      12.539  12.428  -5.064  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.236  12.731  -5.809  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      10.667  13.923  -5.120  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.633   9.536  -4.834  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.933   7.963  -3.910  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      14.051  10.132  -3.974  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      13.057   9.958  -5.416  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      11.232  11.161  -3.909  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      12.650  11.732  -3.034  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.903  13.332  -4.598  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      13.276  12.068  -5.768  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      11.441  12.956  -6.847  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.554  11.898  -5.730  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      10.521  13.705  -4.114  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.327  14.722  -5.206  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       9.758  14.174  -5.557  1.00  0.00           H  
ATOM    190  N   THR A  12      11.080   9.667  -1.801  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.828   9.881  -0.338  1.00  0.00           C  
ATOM    192  C   THR A  12      10.813   8.537   0.399  1.00  0.00           C  
ATOM    193  O   THR A  12      11.190   8.443   1.553  1.00  0.00           O  
ATOM    194  CB  THR A  12       9.453  10.548  -0.259  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.566   9.910  -1.168  1.00  0.00           O  
ATOM    196  CG2 THR A  12       9.582  12.028  -0.623  1.00  0.00           C  
ATOM    197  H   THR A  12      10.441  10.008  -2.463  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.578  10.532   0.082  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.066  10.461   0.744  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.748   9.722  -0.702  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.299  12.499   0.032  1.00  0.00           H  
ATOM    202 HG22 THR A  12       9.916  12.119  -1.646  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.622  12.511  -0.512  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.384   7.500  -0.269  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.341   6.150   0.365  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.825   5.098  -0.638  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.564   5.202  -1.823  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.866   5.918   0.707  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.628   6.110   2.204  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       7.121   6.100   2.476  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.291   4.967   2.978  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.092   7.609  -1.198  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.940   6.129   1.261  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.257   6.620   0.156  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.589   4.913   0.431  1.00  0.00           H  
ATOM    216  HG  LEU A  13       9.047   7.055   2.518  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.646   5.353   1.851  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.944   5.866   3.514  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.708   7.072   2.252  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      10.292   4.813   2.606  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.331   5.222   4.027  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.714   4.064   2.849  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.522   4.092  -0.178  1.00  0.00           N  
ATOM    224  CA  LYS A  14      12.018   3.040  -1.102  1.00  0.00           C  
ATOM    225  C   LYS A  14      12.035   1.678  -0.406  1.00  0.00           C  
ATOM    226  O   LYS A  14      13.033   1.277   0.160  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.437   3.468  -1.479  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.397   4.837  -2.160  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.679   5.042  -2.969  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.536   4.364  -4.332  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.908   3.900  -4.678  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.716   4.028   0.767  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.401   3.006  -1.974  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      14.043   3.527  -0.586  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.864   2.744  -2.156  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.542   4.884  -2.820  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.316   5.608  -1.410  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.850   6.100  -3.107  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.513   4.608  -2.438  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.858   3.524  -4.264  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.188   5.070  -5.071  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.297   3.347  -3.886  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.870   3.306  -5.530  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.517   4.723  -4.858  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.938   0.965  -0.452  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.890  -0.378   0.201  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.447  -0.736   0.558  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.508  -0.133   0.072  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.146   1.312  -0.921  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.287  -1.119  -0.477  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.486  -0.359   1.101  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.271  -1.718   1.405  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.895  -2.136   1.810  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.742  -2.049   3.329  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.691  -2.237   4.069  1.00  0.00           O  
ATOM    256  CB  GLU A  16       7.770  -3.585   1.339  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.771  -3.628  -0.190  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.306  -4.981  -0.664  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.477  -5.243  -0.445  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       7.535  -5.732  -1.238  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.048  -2.185   1.778  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.155  -1.525   1.322  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.605  -4.158   1.717  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       6.847  -4.006   1.709  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.762  -3.491  -0.554  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.402  -2.841  -0.573  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.553  -1.768   3.798  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.327  -1.668   5.272  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.619  -2.927   5.799  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.600  -3.164   6.987  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.440  -0.428   5.456  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.161   0.815   4.906  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.132  -0.225   6.944  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.486   1.038   5.649  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.808  -1.622   3.179  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.265  -1.525   5.784  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.514  -0.572   4.919  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.360   0.676   3.854  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.529   1.681   5.038  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.623  -1.096   7.329  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.054  -0.077   7.487  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.501   0.644   7.065  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.304   1.048   6.713  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.172   0.239   5.408  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.914   1.983   5.347  1.00  0.00           H  
ATOM    286  N   THR A  18       5.039  -3.723   4.923  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.322  -4.978   5.348  1.00  0.00           C  
ATOM    288  C   THR A  18       3.285  -4.677   6.439  1.00  0.00           C  
ATOM    289  O   THR A  18       3.618  -4.420   7.581  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.395  -5.962   5.859  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.856  -5.561   7.141  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.579  -6.026   4.883  1.00  0.00           C  
ATOM    293  H   THR A  18       5.072  -3.496   3.972  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.823  -5.411   4.493  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.958  -6.947   5.939  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.253  -6.325   7.565  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.356  -5.440   4.004  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.462  -5.631   5.363  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.754  -7.053   4.596  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.025  -4.716   6.089  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.953  -4.433   7.097  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.187  -5.449   6.976  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.650  -5.753   5.893  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.454  -3.014   6.780  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.121  -2.953   5.356  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.617  -2.026   6.901  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.644  -3.099   5.409  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.786  -4.939   5.165  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.367  -4.458   8.092  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.315  -2.744   7.491  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.133  -2.005   4.906  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.293  -3.753   4.762  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.158  -2.217   7.816  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.281  -2.146   6.058  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.232  -1.017   6.915  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.913  -3.777   6.205  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.092  -2.132   5.594  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -2.003  -3.488   4.467  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.638  -5.975   8.087  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.750  -6.975   8.057  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.090  -6.270   7.822  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.326  -5.188   8.326  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.729  -7.637   9.438  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.003  -8.983   9.357  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.156  -9.187  10.617  1.00  0.00           C  
ATOM    326  OE1 GLU A  20       0.487  -8.238  11.034  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.165 -10.289  11.142  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.244  -5.709   8.945  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.573  -7.713   7.291  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.218  -6.990  10.137  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.742  -7.797   9.774  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.730  -9.779   9.280  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -0.361  -8.996   8.489  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.966  -6.878   7.062  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.295  -6.251   6.792  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.313  -7.319   6.382  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.953  -8.406   5.972  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.049  -5.278   5.639  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.750  -7.750   6.671  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.642  -5.714   7.660  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.324  -5.700   4.959  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.977  -5.101   5.112  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.675  -4.343   6.030  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.584  -7.014   6.491  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.641  -8.003   6.113  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.427  -8.504   4.676  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.610  -9.670   4.381  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.968  -7.236   6.235  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.964  -6.030   5.288  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.133  -8.163   5.877  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.841  -6.135   6.828  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.634  -8.827   6.803  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.084  -6.888   7.252  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.989  -5.568   5.294  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.200  -6.359   4.286  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.704  -5.314   5.614  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.946  -8.623   4.918  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.227  -8.930   6.632  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -12.047  -7.590   5.830  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.037  -7.625   3.791  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.800  -8.026   2.374  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.910  -6.986   1.692  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.534  -5.998   2.296  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.187  -8.055   1.728  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.816  -9.435   1.926  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.262 -10.396   1.419  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.844  -9.507   2.581  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.896  -6.693   4.062  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.347  -9.004   2.326  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.812  -7.303   2.187  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.096  -7.851   0.671  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.569  -7.195   0.444  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.702  -6.204  -0.261  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.432  -4.864  -0.373  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.821  -3.813  -0.388  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.448  -6.784  -1.653  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.884  -7.996  -0.024  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.767  -6.085   0.268  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.569  -7.857  -1.624  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.152  -6.360  -2.354  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.441  -6.541  -1.963  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.741  -4.900  -0.449  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.528  -3.636  -0.559  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.229  -2.732   0.637  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.889  -1.574   0.482  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.996  -4.070  -0.552  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.204  -5.758  -0.435  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.297  -3.137  -1.481  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.130  -4.875   0.155  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.618  -3.233  -0.268  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.276  -4.408  -1.539  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.338  -3.265   1.826  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.040  -2.451   3.041  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.557  -2.091   3.050  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.179  -0.990   3.402  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.389  -3.352   4.228  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.161  -2.588   5.535  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.482  -1.982   6.012  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.488  -2.666   5.930  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.464  -0.843   6.451  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.601  -4.205   1.917  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.646  -1.559   3.057  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.425  -3.651   4.158  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.759  -4.230   4.209  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -7.784  -3.267   6.286  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -7.443  -1.798   5.371  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.714  -3.010   2.644  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.247  -2.723   2.605  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.986  -1.543   1.672  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.235  -0.642   1.993  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.592  -3.990   2.053  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.050  -3.883   2.355  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.875  -2.514   3.596  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.284  -4.498   1.398  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.701  -3.722   1.500  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.326  -4.641   2.871  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.621  -1.536   0.525  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.433  -0.404  -0.433  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.845   0.906   0.240  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.235   1.932   0.032  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.345  -0.711  -1.624  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.905   0.123  -2.834  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.022   0.130  -3.879  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.913   0.955  -3.760  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.966  -0.688  -4.783  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.232  -2.270   0.301  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.405  -0.353  -0.757  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.280  -1.762  -1.865  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.364  -0.462  -1.370  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.703   1.135  -2.517  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.012  -0.303  -3.269  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.866   0.868   1.066  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.302   2.110   1.775  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.270   2.463   2.847  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.792   3.582   2.922  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.651   1.764   2.414  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.708   1.552   1.320  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.963   2.369   1.641  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.805   3.786   1.086  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.260   3.699  -0.329  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.332   0.020   1.232  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.418   2.923   1.077  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.549   0.860   2.997  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.957   2.575   3.060  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.311   1.866   0.365  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.967   0.505   1.272  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.825   1.899   1.190  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.097   2.418   2.711  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.423   4.479   1.641  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.770   4.092   1.122  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.791   2.894  -0.795  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.290   3.562  -0.354  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.018   4.578  -0.827  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.902   1.502   3.661  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.874   1.759   4.720  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.576   2.212   4.045  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.834   3.017   4.575  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.677   0.412   5.434  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.992  -0.024   6.092  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.598   0.545   6.518  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.849  -1.454   6.629  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.287   0.608   3.560  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.223   2.505   5.415  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.372  -0.334   4.714  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.224   0.644   6.908  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.789   0.005   5.366  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.950   1.376   6.287  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.067   0.713   7.476  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.016  -0.363   6.558  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.966  -1.916   6.207  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.760  -1.426   7.704  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.720  -2.030   6.356  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.316   1.705   2.867  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.087   2.104   2.127  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.330   3.443   1.431  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.458   4.289   1.372  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.857   0.990   1.104  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.013  -0.097   1.722  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.211   0.222   2.324  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.451  -1.424   1.688  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.996  -0.786   2.892  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.334  -2.435   2.258  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.558  -2.114   2.859  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.942   1.067   2.464  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.247   2.175   2.799  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.807   0.576   0.800  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.350   1.390   0.241  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.546   1.248   2.351  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.398  -1.668   1.225  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.940  -0.539   3.357  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.004  -3.460   2.233  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.165  -2.891   3.299  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.520   3.643   0.919  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.844   4.929   0.240  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.090   6.048   1.263  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.355   7.177   0.894  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.109   4.663  -0.573  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.735   3.932  -1.863  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.004   3.609  -2.656  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.572   4.895  -3.264  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.133   4.875  -4.687  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.197   2.949   0.989  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.045   5.197  -0.420  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.792   4.062   0.006  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.577   5.603  -0.818  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.090   4.563  -2.457  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.217   3.016  -1.623  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.765   2.910  -3.446  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.738   3.170  -1.998  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.652   4.892  -3.202  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.168   5.760  -2.764  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.097   4.811  -4.730  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.548   4.052  -5.168  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.446   5.748  -5.159  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.956   5.766   2.540  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.128   6.833   3.571  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.733   7.108   4.101  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.286   8.227   4.219  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.027   6.231   4.653  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.457   6.089   4.118  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.324   7.234   4.649  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -7.344   7.002   5.268  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.960   8.469   4.432  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.689   4.857   2.827  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.568   7.721   3.145  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -3.648   5.258   4.931  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.028   6.877   5.516  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.444   6.118   3.037  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.871   5.147   4.446  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.138   8.657   3.933  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -6.510   9.207   4.768  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.029   6.039   4.342  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.388   6.098   4.788  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.183   6.995   3.813  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.957   7.843   4.213  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.784   4.618   4.676  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.289   4.431   4.610  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.971   4.626   3.403  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.994   4.059   5.760  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.359   4.447   3.348  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.381   3.882   5.705  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.064   4.075   4.499  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.431   3.897   4.444  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.437   5.163   4.182  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.470   6.442   5.806  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.399   4.091   5.537  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.311   4.212   3.776  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.430   4.914   2.515  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.467   3.910   6.691  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.886   4.596   2.417  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.925   3.594   6.594  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.837   4.529   5.042  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.953   6.816   2.535  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.640   7.656   1.504  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.225   9.120   1.708  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.043   9.992   1.929  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.111   7.151   0.149  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.304   6.142   2.257  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.721   7.541   1.547  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.287   6.472   0.307  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.774   8.001  -0.437  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.904   6.643  -0.392  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.056   9.382   1.621  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.572  10.778   1.792  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.143  11.356   3.140  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.274  12.494   3.232  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.092  10.645   1.748  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.579  10.696   0.297  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.463  11.462  -0.031  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.039   9.907  -0.594  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.683   8.651   1.435  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.239  11.408   0.986  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.379   9.705   2.196  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.534  11.457   2.301  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.327   9.288  -0.335  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.348   9.937  -1.524  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.253  10.576   4.187  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.140  11.059   5.556  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.518  11.722   5.526  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.813  12.608   6.307  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.165   9.805   6.433  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.247   9.510   6.943  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.844  10.399   7.526  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.707   8.398   6.741  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.603   9.666   4.074  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.591  11.748   5.925  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.522   8.967   5.852  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.822   9.967   7.274  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.346  11.304   4.615  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.698  11.899   4.492  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.727  12.877   3.315  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.272  13.961   3.401  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.635  10.717   4.238  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.072  11.124   4.571  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.958  10.995   3.750  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.342  11.615   5.750  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.071  10.603   4.004  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.963  12.391   5.403  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.342   9.885   4.861  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.577  10.429   3.199  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       5.627  11.719   6.413  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.259  11.878   5.973  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.148  12.487   2.211  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.129  13.358   1.000  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.594  12.512  -0.176  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.602  12.787  -0.798  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.730  11.600   2.172  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.124  13.717   0.825  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.800  14.192   1.135  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.888  11.447  -0.441  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.290  10.516  -1.525  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.164  10.420  -2.564  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.023  10.719  -2.272  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.430   9.201  -0.777  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.450   9.358   0.398  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.793   8.065  -1.743  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.719   8.542   0.186  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.101  11.225   0.110  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.233  10.796  -1.968  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.476   8.987  -0.366  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.727  10.397   0.493  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.979   9.041   1.316  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.110   8.076  -2.578  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.804   8.198  -2.098  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.712   7.121  -1.220  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       6.048   8.666  -0.835  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.485   8.887   0.862  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.502   7.501   0.381  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.472   9.995  -3.764  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.417   9.866  -4.822  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.026   9.275  -6.091  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.133   8.771  -6.079  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.911  11.295  -5.091  1.00  0.00           C  
ATOM    634  CG  ASP A  41       2.082  12.199  -5.492  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.399  12.238  -6.669  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       2.642  12.834  -4.613  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.399   9.752  -3.969  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.605   9.248  -4.474  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.185  11.274  -5.889  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.449  11.686  -4.198  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.321   9.356  -7.188  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.863   8.835  -8.472  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.074   7.627  -8.985  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.126   7.677  -9.168  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.450   9.782  -7.167  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.830   9.618  -9.214  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.881   8.543  -8.318  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.772   6.555  -9.257  1.00  0.00           N  
ATOM    649  CA  GLU A  43       1.122   5.327  -9.810  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.800   4.309  -8.717  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.688   3.668  -8.189  1.00  0.00           O  
ATOM    652  CB  GLU A  43       2.170   4.737 -10.757  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.568   3.553 -11.515  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.621   2.953 -12.448  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.619   2.464 -11.944  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       2.414   2.992 -13.649  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.739   6.570  -9.121  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.234   5.584 -10.364  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.486   5.493 -11.460  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       3.030   4.397 -10.182  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.241   2.803 -10.810  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.724   3.890 -12.099  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.461   4.129  -8.408  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.843   3.120  -7.376  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.258   1.828  -8.058  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.207   1.788  -8.818  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.017   3.725  -6.605  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.480   4.444  -5.423  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.229   5.771  -5.348  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.104   3.876  -4.148  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.716   6.050  -4.094  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.621   4.911  -3.318  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.141   2.568  -3.643  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.180   4.655  -2.023  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.698   2.306  -2.337  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.217   3.350  -1.529  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.156   4.641  -8.872  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.020   2.928  -6.709  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.563   4.407  -7.237  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.668   2.929  -6.266  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.399   6.491  -6.134  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.447   6.937  -3.776  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.517   1.760  -4.266  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.188   5.459  -1.408  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.727   1.298  -1.951  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.128   3.145  -0.530  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.540   0.773  -7.795  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.872  -0.535  -8.435  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.900  -1.623  -7.372  1.00  0.00           C  
ATOM    690  O   THR A  45      -0.356  -1.457  -6.300  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.255  -0.818  -9.453  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.411  -1.276  -8.766  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.608   0.451 -10.239  1.00  0.00           C  
ATOM    694  H   THR A  45       0.227   0.844  -7.181  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.822  -0.477  -8.941  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.074  -1.579 -10.143  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.465  -2.228  -8.878  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.277   0.833 -10.724  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.994   1.194  -9.555  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.357   0.218 -10.981  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.511  -2.736  -7.669  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.555  -3.852  -6.685  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.966  -5.113  -7.332  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.254  -5.427  -8.473  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.041  -4.039  -6.335  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.218  -5.330  -5.561  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.498  -5.534  -4.382  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.075  -6.328  -6.041  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.635  -6.730  -3.674  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.211  -7.530  -5.334  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.492  -7.730  -4.150  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.627  -8.915  -3.455  1.00  0.00           O  
ATOM    713  H   TYR A  46      -1.929  -2.844  -8.548  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.001  -3.588  -5.796  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.371  -3.206  -5.727  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.625  -4.078  -7.243  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.836  -4.763  -4.014  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.632  -6.171  -6.952  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.080  -6.881  -2.762  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.867  -8.303  -5.703  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.464  -8.890  -2.986  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.162  -5.839  -6.604  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.433  -7.087  -7.162  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.230  -8.303  -6.512  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.101  -8.685  -5.405  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.919  -7.021  -6.805  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.684  -8.068  -7.616  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.724  -9.209  -7.186  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.217  -7.711  -8.654  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.043  -5.569  -5.685  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.310  -7.117  -8.232  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.301  -6.037  -7.034  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.047  -7.221  -5.754  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.166  -8.911  -7.199  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.869 -10.107  -6.633  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.943 -11.337  -6.587  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.324 -12.382  -6.092  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.053 -10.363  -7.574  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.546 -10.614  -8.998  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.022  -9.687  -9.591  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.691 -11.730  -9.469  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.409  -8.577  -8.088  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.235  -9.884  -5.646  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.603 -11.227  -7.231  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.703  -9.501  -7.573  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.263 -11.224  -7.089  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.205 -12.380  -7.066  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.076 -12.312  -5.810  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.548 -13.318  -5.319  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.060 -12.220  -8.323  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.553 -10.380  -7.475  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.663 -13.311  -7.102  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.510 -11.661  -9.065  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.969 -11.692  -8.075  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.306 -13.195  -8.717  1.00  0.00           H  
ATOM    756  N   THR A  50       2.280 -11.129  -5.283  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.106 -10.986  -4.052  1.00  0.00           C  
ATOM    758  C   THR A  50       2.355 -10.151  -3.006  1.00  0.00           C  
ATOM    759  O   THR A  50       2.909  -9.782  -1.988  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.374 -10.261  -4.505  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.023  -9.007  -5.073  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.105 -11.109  -5.545  1.00  0.00           C  
ATOM    763  H   THR A  50       1.878 -10.330  -5.691  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.358 -11.955  -3.652  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.021 -10.102  -3.656  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.831  -8.574  -5.359  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.916 -12.155  -5.351  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.747 -10.855  -6.531  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.166 -10.917  -5.486  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.095  -9.842  -3.249  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.306  -9.022  -2.271  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.042  -7.715  -1.963  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.110  -7.278  -0.831  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.177  -9.889  -1.013  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.566 -11.183  -1.354  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.070 -10.974  -1.173  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.793 -12.317  -1.294  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.905 -12.247  -0.306  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.667 -10.143  -4.081  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.675  -8.811  -2.671  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.161 -10.126  -0.636  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.375  -9.348  -0.258  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.362 -11.456  -2.379  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.233 -11.973  -0.699  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.260 -10.549  -0.197  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.435 -10.302  -1.934  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.183 -12.444  -2.295  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.126 -13.128  -1.043  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.530 -11.946   0.616  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.613 -11.559  -0.630  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.346 -13.185  -0.213  1.00  0.00           H  
ATOM    792  N   THR A  52       1.599  -7.097  -2.973  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.342  -5.816  -2.761  1.00  0.00           C  
ATOM    794  C   THR A  52       1.804  -4.726  -3.696  1.00  0.00           C  
ATOM    795  O   THR A  52       1.543  -4.972  -4.858  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.797  -6.141  -3.105  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.152  -7.391  -2.530  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.710  -5.044  -2.556  1.00  0.00           C  
ATOM    799  H   THR A  52       1.533  -7.483  -3.874  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.268  -5.502  -1.732  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.910  -6.192  -4.177  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.910  -7.371  -1.601  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.436  -4.825  -1.534  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.735  -5.378  -2.590  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.601  -4.152  -3.155  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.640  -3.524  -3.197  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.122  -2.415  -4.058  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.293  -1.578  -4.599  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.434  -1.995  -4.525  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.232  -1.578  -3.136  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.051  -2.320  -2.836  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.070  -3.326  -1.858  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.227  -1.996  -3.525  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.263  -4.004  -1.570  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.417  -2.675  -3.236  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.435  -3.677  -2.259  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.861  -3.351  -2.258  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.543  -2.819  -4.866  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.756  -1.387  -2.213  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.001  -0.640  -3.617  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.164  -3.579  -1.328  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.221  -1.219  -4.280  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.279  -4.778  -0.814  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.322  -2.421  -3.766  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.354  -4.198  -2.038  1.00  0.00           H  
ATOM    826  N   THR A  54       2.033  -0.400  -5.136  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.142   0.439  -5.663  1.00  0.00           C  
ATOM    828  C   THR A  54       2.711   1.899  -5.633  1.00  0.00           C  
ATOM    829  O   THR A  54       1.542   2.192  -5.512  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.356  -0.035  -7.101  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.352  -1.456  -7.135  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.699   0.487  -7.616  1.00  0.00           C  
ATOM    833  H   THR A  54       1.110  -0.058  -5.191  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.037   0.292  -5.083  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.564   0.344  -7.728  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.439  -1.748  -7.192  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.365   0.652  -6.783  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.135  -0.240  -8.287  1.00  0.00           H  
ATOM    839 HG23 THR A  54       4.546   1.416  -8.143  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.641   2.810  -5.727  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.279   4.266  -5.691  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.462   5.102  -6.203  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.389   5.396  -5.473  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.922   4.559  -4.212  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       4.002   4.015  -3.273  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.756   6.067  -3.976  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.583   2.538  -5.806  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.416   4.445  -6.307  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.989   4.065  -3.981  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.108   2.948  -3.435  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       4.946   4.509  -3.470  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.706   4.195  -2.250  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.025   6.462  -4.669  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.420   6.240  -2.955  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.702   6.562  -4.132  1.00  0.00           H  
ATOM    856  N   THR A  56       4.441   5.463  -7.472  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.577   6.258  -8.048  1.00  0.00           C  
ATOM    858  C   THR A  56       5.149   7.700  -8.386  1.00  0.00           C  
ATOM    859  O   THR A  56       4.667   7.999  -9.460  1.00  0.00           O  
ATOM    860  CB  THR A  56       6.050   5.452  -9.281  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.365   5.850  -9.626  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.163   5.622 -10.506  1.00  0.00           C  
ATOM    863  H   THR A  56       3.687   5.192  -8.044  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.380   6.294  -7.328  1.00  0.00           H  
ATOM    865  HB  THR A  56       6.042   4.410  -9.019  1.00  0.00           H  
ATOM    866  HG1 THR A  56       7.661   5.299 -10.355  1.00  0.00           H  
ATOM    867 HG21 THR A  56       4.201   5.985 -10.209  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.620   6.321 -11.188  1.00  0.00           H  
ATOM    869 HG23 THR A  56       5.063   4.659 -10.991  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.326   8.606  -7.450  1.00  0.00           N  
ATOM    871  CA  GLU A  57       4.932  10.039  -7.684  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.546  10.567  -8.988  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.733  10.848  -8.991  1.00  0.00           O  
ATOM    874  CB  GLU A  57       5.496  10.806  -6.479  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.145  12.299  -6.592  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.429  13.131  -6.669  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.368  12.801  -5.963  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.450  14.083  -7.431  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.815  10.683  -9.959  1.00  0.00           O  
ATOM    880  H   GLU A  57       5.718   8.342  -6.588  1.00  0.00           H  
ATOM    881  HA  GLU A  57       3.852  10.136  -7.704  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.069  10.405  -5.572  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       6.570  10.687  -6.453  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.555  12.468  -7.481  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.579  12.600  -5.724  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   MET A   1      -1.413 -15.991   5.666  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.174 -14.610   6.182  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.685 -13.574   5.176  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.843 -13.860   4.004  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.346 -14.500   6.352  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.046 -14.757   5.012  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.773 -14.229   5.123  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.509 -15.879   5.219  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.097 -16.052   4.678  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.879 -16.674   6.239  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.428 -16.210   5.720  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.661 -14.479   7.135  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.595 -13.510   6.703  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.679 -15.231   7.073  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.006 -15.811   4.782  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.548 -14.199   4.233  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.894 -16.579   4.671  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.503 -15.854   4.795  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.569 -16.188   6.250  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.944 -12.373   5.629  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.446 -11.312   4.706  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.606 -10.038   4.850  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.072  -8.947   4.577  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.889 -11.055   5.144  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.597 -12.285   5.184  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.567 -10.106   4.152  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.809 -12.170   6.578  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.428 -11.661   3.687  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.894 -10.604   6.124  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.449 -12.124   5.597  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.068 -10.166   3.195  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.602 -10.385   4.035  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.508  -9.093   4.523  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.371 -10.168   5.272  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.499  -8.961   5.427  1.00  0.00           C  
ATOM     36  C   THR A   3       0.820  -8.371   4.055  1.00  0.00           C  
ATOM     37  O   THR A   3       1.686  -8.854   3.349  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.776  -9.459   6.107  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.432 -10.203   7.269  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.648  -8.264   6.504  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.017 -11.057   5.481  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.014  -8.225   6.049  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.326 -10.089   5.426  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.973 -10.996   7.283  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.358  -7.395   5.930  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.518  -8.058   7.557  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.685  -8.494   6.309  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.125  -7.332   3.672  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.378  -6.704   2.342  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.601  -5.788   2.411  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.906  -5.222   3.443  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.880  -5.887   2.040  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.010  -6.821   1.687  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.982  -7.525   0.479  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.083  -6.985   2.569  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -3.026  -8.398   0.154  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.128  -7.855   2.243  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -4.100  -8.563   1.036  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.569  -6.966   4.262  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.515  -7.461   1.588  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.150  -5.307   2.910  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.688  -5.224   1.210  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.156  -7.395  -0.202  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.105  -6.438   3.501  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -3.005  -8.943  -0.779  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.956  -7.981   2.923  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.906  -9.237   0.786  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.296  -5.638   1.315  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.497  -4.753   1.295  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.252  -3.588   0.333  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.239  -3.543  -0.342  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.638  -5.639   0.793  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.851  -6.800   1.766  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.017  -7.665   1.284  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.559  -8.531   0.106  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.259  -9.861   0.703  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.022  -6.104   0.497  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.716  -4.389   2.287  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.389  -6.028  -0.183  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.545  -5.057   0.728  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.073  -6.410   2.748  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.955  -7.401   1.811  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.831  -7.028   0.968  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.350  -8.303   2.088  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.673  -8.109  -0.347  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.350  -8.622  -0.623  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.082 -10.192   1.246  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.436  -9.778   1.335  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.049 -10.542  -0.054  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.160  -2.645   0.264  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.957  -1.486  -0.658  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.305  -0.929  -1.118  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.056  -0.387  -0.337  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.189  -0.457   0.182  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.975   0.841  -0.611  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.739   0.709  -1.498  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.776   2.003   0.364  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.970  -2.695   0.821  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.364  -1.782  -1.507  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.230  -0.870   0.452  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.749  -0.239   1.079  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.834   1.035  -1.231  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.908   0.349  -0.909  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.494   1.673  -1.916  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.943   0.012  -2.297  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.382   1.843   1.243  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.070   2.927  -0.113  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.736   2.061   0.648  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.597  -1.045  -2.386  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.882  -0.503  -2.914  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.655   0.934  -3.381  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.931   1.173  -4.334  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.240  -1.411  -4.096  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.436  -2.845  -3.597  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.534  -0.923  -4.750  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.459  -3.803  -4.789  1.00  0.00           C  
ATOM    117  H   ILE A   7       4.962  -1.471  -2.995  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.653  -0.544  -2.160  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.441  -1.388  -4.821  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.373  -2.915  -3.061  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.624  -3.113  -2.938  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.326  -0.908  -4.016  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.803  -1.588  -5.557  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.385   0.074  -5.140  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.004  -3.351  -5.604  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.941  -4.726  -4.501  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.447  -4.009  -5.104  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.244   1.896  -2.715  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.029   3.312  -3.131  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.189   3.763  -4.030  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.323   3.848  -3.593  1.00  0.00           O  
ATOM    132  CB  ILE A   8       6.965   4.156  -1.841  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       5.718   3.796  -1.028  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.861   5.639  -2.211  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.905   2.445  -0.357  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.810   1.687  -1.938  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.092   3.384  -3.653  1.00  0.00           H  
ATOM    138  HB  ILE A   8       7.852   3.988  -1.250  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       5.550   4.551  -0.275  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       4.864   3.752  -1.684  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.679   5.908  -2.860  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       5.921   5.812  -2.722  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.899   6.237  -1.313  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       6.928   2.344  -0.033  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.244   2.368   0.493  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.673   1.672  -1.070  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.913   4.053  -5.274  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.994   4.501  -6.203  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.855   6.007  -6.473  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.010   6.433  -7.235  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.776   3.676  -7.482  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.683   4.181  -8.614  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.882   3.988  -8.580  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.153   4.827  -9.621  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.992   3.978  -5.600  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.964   4.282  -5.783  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       9.005   2.640  -7.279  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.747   3.757  -7.786  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.183   4.985  -9.651  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.725   5.154 -10.347  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.684   6.807  -5.851  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.610   8.281  -6.064  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.719   8.971  -5.267  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.871   8.961  -5.656  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.357   6.435  -5.243  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.732   8.500  -7.116  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.651   8.646  -5.729  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.376   9.570  -4.155  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.403  10.266  -3.323  1.00  0.00           C  
ATOM    170  C   LYS A  11      10.951  10.327  -1.860  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.282  11.248  -1.138  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.512  11.678  -3.917  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.146  12.375  -3.869  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.210  13.682  -4.660  1.00  0.00           C  
ATOM    175  CE  LYS A  11       8.929  14.484  -4.422  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       9.240  15.371  -3.266  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.439   9.562  -3.867  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.353   9.762  -3.401  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.228  12.251  -3.346  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.842  11.610  -4.942  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.397  11.727  -4.301  1.00  0.00           H  
ATOM    182  HG3 LYS A  11       9.889  12.589  -2.843  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.064  14.259  -4.335  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.303  13.461  -5.714  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       8.687  15.073  -5.296  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       8.112  13.825  -4.173  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       9.563  14.794  -2.464  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       9.989  16.042  -3.536  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       8.386  15.895  -2.991  1.00  0.00           H  
ATOM    190  N   THR A  12      10.194   9.352  -1.425  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.710   9.344  -0.011  1.00  0.00           C  
ATOM    192  C   THR A  12       9.695   7.924   0.541  1.00  0.00           C  
ATOM    193  O   THR A  12       9.004   7.065   0.042  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.292   9.922  -0.060  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.649   9.516  -1.261  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.360  11.449  -0.007  1.00  0.00           C  
ATOM    197  H   THR A  12       9.941   8.624  -2.031  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.335   9.962   0.602  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.729   9.565   0.788  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.743   9.831  -1.232  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.169  11.751   0.643  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.533  11.836  -1.000  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.427  11.838   0.373  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.461   7.684   1.578  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.535   6.328   2.219  1.00  0.00           C  
ATOM    206  C   LEU A  13      11.196   5.287   1.277  1.00  0.00           C  
ATOM    207  O   LEU A  13      12.135   4.623   1.671  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.076   5.996   2.670  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.404   4.891   1.841  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.005   3.527   2.199  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.907   4.880   2.157  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.000   8.411   1.949  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.150   6.411   3.105  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.096   5.684   3.702  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.480   6.896   2.593  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.545   5.090   0.796  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.459   3.581   3.177  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.226   2.778   2.205  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       9.754   3.261   1.469  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.507   5.874   2.033  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.402   4.199   1.489  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.758   4.558   3.177  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.735   5.140   0.051  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.356   4.149  -0.892  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.523   2.772  -0.231  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.534   2.495   0.387  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.723   4.741  -1.240  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.557   5.805  -2.330  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.790   6.722  -2.357  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.455   6.664  -3.737  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      14.845   8.069  -4.035  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.989   5.683  -0.259  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.760   4.062  -1.786  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.155   5.192  -0.358  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.373   3.958  -1.599  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      12.442   5.319  -3.289  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.678   6.397  -2.122  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.484   7.738  -2.151  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.500   6.404  -1.606  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.327   6.026  -3.705  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.755   6.310  -4.476  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.016   8.688  -3.943  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.579   8.376  -3.364  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.217   8.127  -5.006  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.546   1.909  -0.362  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.658   0.551   0.252  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.270   0.033   0.642  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.261   0.563   0.221  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.742   2.153  -0.870  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.107  -0.128  -0.458  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.277   0.608   1.135  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.226  -1.005   1.444  1.00  0.00           N  
ATOM    253  CA  GLU A  16       7.919  -1.587   1.880  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.861  -1.659   3.409  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.879  -1.726   4.072  1.00  0.00           O  
ATOM    256  CB  GLU A  16       7.903  -2.992   1.280  1.00  0.00           C  
ATOM    257  CG  GLU A  16       7.847  -2.896  -0.247  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.618  -4.067  -0.859  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       8.160  -5.190  -0.721  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       9.654  -3.822  -1.456  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.062  -1.408   1.760  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.093  -1.012   1.497  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       8.800  -3.516   1.575  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.036  -3.527   1.638  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       6.817  -2.932  -0.572  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.295  -1.967  -0.566  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.677  -1.649   3.972  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.550  -1.720   5.460  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.773  -2.978   5.895  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.649  -3.245   7.071  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.803  -0.440   5.858  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.630  -0.396   7.379  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.427  -0.401   5.189  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.248   1.021   7.810  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.872  -1.596   3.415  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.530  -1.720   5.912  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.377   0.419   5.539  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.850  -1.085   7.671  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.557  -0.679   7.855  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.068  -1.407   5.034  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.734   0.133   5.822  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.504   0.103   4.237  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.354   1.328   7.288  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.069   1.038   8.875  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.055   1.699   7.571  1.00  0.00           H  
ATOM    286  N   THR A  18       5.256  -3.746   4.955  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.489  -5.000   5.290  1.00  0.00           C  
ATOM    288  C   THR A  18       3.452  -4.763   6.403  1.00  0.00           C  
ATOM    289  O   THR A  18       3.779  -4.715   7.573  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.539  -6.034   5.736  1.00  0.00           C  
ATOM    291  OG1 THR A  18       6.121  -5.632   6.966  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.637  -6.172   4.672  1.00  0.00           C  
ATOM    293  H   THR A  18       5.376  -3.504   4.015  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.989  -5.363   4.405  1.00  0.00           H  
ATOM    295  HB  THR A  18       5.059  -6.991   5.869  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.677  -6.350   7.279  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.450  -5.478   3.863  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.596  -5.956   5.116  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.637  -7.181   4.286  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.198  -4.639   6.038  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.131  -4.422   7.067  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.003  -5.449   6.898  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.321  -5.852   5.797  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.609  -2.991   6.843  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.032  -2.862   5.452  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.770  -1.998   6.959  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.549  -3.041   5.567  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.961  -4.701   5.090  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.554  -4.500   8.057  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.127  -2.761   7.600  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.183  -1.885   5.044  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.366  -3.619   4.796  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.416  -2.292   7.773  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.333  -1.994   6.036  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.381  -1.009   7.147  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.774  -3.672   6.414  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.019  -2.077   5.700  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.926  -3.501   4.664  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.592  -5.873   7.987  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.700  -6.874   7.905  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.051  -6.162   7.790  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.198  -5.025   8.199  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.618  -7.660   9.214  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.300  -9.019   9.039  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.871  -9.479  10.382  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -3.960  -9.044  10.719  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -2.210 -10.256  11.049  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.310  -5.530   8.860  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.549  -7.535   7.067  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.581  -7.808   9.481  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.117  -7.107   9.996  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.099  -8.930   8.317  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.578  -9.742   8.691  1.00  0.00           H  
ATOM    334  N   ALA A  21      -4.035  -6.824   7.235  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.382  -6.194   7.088  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.422  -7.243   6.689  1.00  0.00           C  
ATOM    337  O   ALA A  21      -6.088  -8.352   6.318  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.214  -5.157   5.976  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.888  -7.739   6.914  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.670  -5.705   8.006  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.566  -5.555   5.209  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.180  -4.930   5.549  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.779  -4.257   6.385  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.683  -6.898   6.767  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.765  -7.863   6.397  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.550  -8.402   4.975  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.757  -9.570   4.707  1.00  0.00           O  
ATOM    348  CB  VAL A  22     -10.070  -7.057   6.489  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.022  -5.870   5.522  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.257  -7.957   6.130  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.919  -6.001   7.074  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.788  -8.672   7.105  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.192  -6.689   7.497  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.035  -5.432   5.534  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.250  -6.210   4.522  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.748  -5.129   5.823  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -11.184  -8.885   6.676  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -12.179  -7.457   6.390  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.246  -8.162   5.069  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.137  -7.554   4.068  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.905  -8.000   2.662  1.00  0.00           C  
ATOM    362  C   ASP A  23      -7.016  -6.988   1.939  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.684  -5.950   2.482  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.294  -8.048   2.024  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.856  -9.467   2.129  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.344 -10.339   1.445  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.788  -9.659   2.892  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.978  -6.618   4.313  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.455  -8.980   2.645  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.950  -7.361   2.539  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.222  -7.768   0.983  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.629  -7.278   0.722  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.758  -6.325  -0.030  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.489  -4.994  -0.227  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.881  -3.941  -0.260  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.478  -6.992  -1.377  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.910  -8.120   0.306  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.832  -6.171   0.504  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.440  -8.063  -1.248  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.264  -6.740  -2.074  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.530  -6.641  -1.761  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.795  -5.037  -0.353  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.579  -3.780  -0.541  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.325  -2.829   0.632  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.047  -1.658   0.446  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.048  -4.213  -0.571  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.257  -5.896  -0.321  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.314  -3.315  -1.472  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.111  -5.244  -0.884  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.474  -4.109   0.416  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.592  -3.591  -1.265  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.402  -3.335   1.836  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.147  -2.474   3.030  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.671  -2.076   3.049  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.326  -0.950   3.354  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.496  -3.343   4.248  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.617  -2.680   5.054  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.924  -2.745   4.261  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -11.190  -3.784   3.680  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -11.637  -1.755   4.247  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.615  -4.285   1.951  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.772  -1.596   3.001  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.823  -4.316   3.915  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.624  -3.453   4.877  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -9.740  -3.197   5.994  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.365  -1.647   5.242  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.798  -2.994   2.704  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.336  -2.672   2.678  1.00  0.00           C  
ATOM    409  C   ALA A  27      -4.087  -1.512   1.712  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.337  -0.601   2.002  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.641  -3.938   2.176  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.108  -3.890   2.453  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.985  -2.422   3.667  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.353  -4.555   1.647  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.835  -3.666   1.508  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.242  -4.487   3.017  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.735  -1.534   0.568  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.559  -0.422  -0.415  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.987   0.893   0.235  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.381   1.923   0.022  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.471  -0.761  -1.597  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -5.042   0.058  -2.820  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.271   0.398  -3.665  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -7.319   0.629  -3.086  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.143   0.422  -4.878  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.346  -2.274   0.368  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.532  -0.366  -0.741  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.395  -1.815  -1.821  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.492  -0.519  -1.345  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.568   0.970  -2.490  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.345  -0.513  -3.416  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.015   0.851   1.047  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.473   2.091   1.742  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.440   2.472   2.804  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.998   3.605   2.882  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.809   1.725   2.391  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.858   1.467   1.304  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.209   2.035   1.745  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.197   3.557   1.594  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.499   3.803   0.157  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.472  -0.001   1.213  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.607   2.896   1.036  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.686   0.834   2.990  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.137   2.539   3.020  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.550   1.946   0.385  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.952   0.404   1.140  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.993   1.616   1.132  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.384   1.779   2.780  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.956   4.001   2.223  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.224   3.953   1.840  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.864   3.231  -0.435  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.485   3.538  -0.040  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -10.361   4.812  -0.058  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.030   1.516   3.607  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.999   1.799   4.655  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.724   2.290   3.969  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.054   3.191   4.440  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.748   0.460   5.358  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.042  -0.038   6.008  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.681   0.636   6.442  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.963  -1.556   6.199  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.389   0.610   3.504  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.362   2.532   5.360  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.406  -0.267   4.633  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.168   0.440   6.968  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.881   0.199   5.373  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.801   1.602   6.911  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.788  -0.141   7.184  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.699   0.573   5.994  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.927  -1.867   6.211  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.430  -1.825   7.136  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.478  -2.048   5.388  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.404   1.705   2.846  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.190   2.127   2.093  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.462   3.464   1.404  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.612   4.332   1.358  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.954   1.023   1.059  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.167  -0.101   1.686  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.036   0.169   2.348  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.639  -1.414   1.597  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.767  -0.876   2.922  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.093  -2.460   2.171  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.296  -2.190   2.834  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.976   0.991   2.491  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.343   2.206   2.754  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.905   0.643   0.714  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.402   1.423   0.224  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.398   1.184   2.416  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.569  -1.621   1.085  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.694  -0.668   3.432  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.271  -3.473   2.103  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.861  -2.996   3.276  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.651   3.636   0.875  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.996   4.916   0.195  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.171   6.054   1.214  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.340   7.200   0.841  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.300   4.650  -0.552  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.994   3.889  -1.846  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.299   3.388  -2.472  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -6.104   4.575  -3.005  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -7.517   4.106  -3.020  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.313   2.925   0.930  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.227   5.167  -0.507  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.961   4.064   0.070  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.772   5.589  -0.793  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.493   4.549  -2.539  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.354   3.046  -1.625  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.070   2.715  -3.286  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.880   2.867  -1.725  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.996   5.427  -2.348  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.787   4.827  -4.005  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.589   3.241  -3.592  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.826   3.904  -2.046  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -8.124   4.842  -3.432  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.071   5.761   2.490  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.163   6.836   3.523  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.748   6.992   4.051  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.207   8.069   4.170  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.105   6.298   4.603  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.280   7.349   5.700  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -5.330   6.871   6.705  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -6.497   6.774   6.383  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -4.961   6.564   7.918  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.873   4.837   2.779  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.532   7.759   3.100  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.066   6.073   4.162  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.686   5.400   5.032  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.339   7.502   6.207  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.606   8.280   5.259  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.019   6.642   8.179  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -5.626   6.256   8.570  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.139   5.867   4.295  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.274   5.801   4.740  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.156   6.618   3.768  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.082   7.295   4.171  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.537   4.292   4.630  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.019   3.973   4.645  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.685   3.820   5.868  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.721   3.824   3.443  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.052   3.518   5.888  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.089   3.523   3.464  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.753   3.370   4.686  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.100   3.071   4.708  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.623   5.030   4.137  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.385   6.136   5.758  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.057   3.796   5.460  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.081   3.941   3.702  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       2.144   3.935   6.796  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.209   3.943   2.500  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.564   3.401   6.831  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.630   3.408   2.537  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.249   2.426   5.404  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.845   6.564   2.493  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.626   7.343   1.483  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.357   8.841   1.692  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.236   9.604   2.043  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.088   6.907   0.109  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.082   6.025   2.205  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.686   7.120   1.551  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.139   6.403   0.232  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.952   7.790  -0.510  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.798   6.237  -0.375  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.136   9.256   1.462  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.231  10.702   1.622  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.098  11.204   3.029  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.597  12.299   3.200  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.740  10.755   1.392  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.043  10.530  -0.091  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.074  11.465  -0.866  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.271   9.319  -0.522  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.545   8.611   1.171  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.272  11.301   0.882  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.217   9.985   1.982  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.113  11.722   1.692  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.246   8.564   0.103  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.467   9.165  -1.469  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.191  10.415   4.039  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.088  10.838   5.456  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.506  11.397   5.592  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.776  12.257   6.408  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.070   9.568   6.292  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.545   9.373   6.652  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -2.377   9.567   5.780  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.816   9.035   7.792  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.607   9.544   3.863  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.626  11.572   5.768  1.00  0.00           H  
ATOM    587  HB2 ASP A  37       0.279   8.717   5.725  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.509   9.659   7.198  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.395  10.921   4.772  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.792  11.415   4.800  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.006  12.378   3.632  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.584  13.437   3.778  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.664  10.168   4.644  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.121  10.521   4.953  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.427  10.998   6.028  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.038  10.303   4.051  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.135  10.249   4.125  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.992  11.894   5.733  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.324   9.403   5.328  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.592   9.803   3.630  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.791   9.917   3.184  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.973  10.525   4.239  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.536  12.004   2.471  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.691  12.867   1.266  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.189  11.989   0.127  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.294  12.149  -0.357  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.082  11.140   2.389  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.736  13.303   1.006  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.410  13.647   1.463  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.397  11.024  -0.267  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.829  10.085  -1.331  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.871  10.159  -2.523  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.666  10.167  -2.362  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.728   8.736  -0.630  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.652   8.742   0.635  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       4.052   7.591  -1.605  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.840   7.797   0.493  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.524  10.885   0.170  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.849  10.270  -1.629  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.718   8.623  -0.312  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.028   9.740   0.796  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       4.072   8.450   1.495  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.438   7.684  -2.488  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       5.094   7.636  -1.882  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.845   6.647  -1.119  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       6.284   7.937  -0.481  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.566   8.013   1.263  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.492   6.780   0.594  1.00  0.00           H  
ATOM    629  N   ASP A  41       3.403  10.203  -3.712  1.00  0.00           N  
ATOM    630  CA  ASP A  41       2.539  10.265  -4.927  1.00  0.00           C  
ATOM    631  C   ASP A  41       3.007   9.213  -5.929  1.00  0.00           C  
ATOM    632  O   ASP A  41       4.059   8.625  -5.760  1.00  0.00           O  
ATOM    633  CB  ASP A  41       2.737  11.673  -5.489  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.851  12.659  -4.725  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       0.641  12.535  -4.822  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       2.398  13.520  -4.056  1.00  0.00           O  
ATOM    637  H   ASP A  41       4.379  10.186  -3.808  1.00  0.00           H  
ATOM    638  HA  ASP A  41       1.504  10.109  -4.666  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       3.773  11.961  -5.381  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       2.466  11.685  -6.534  1.00  0.00           H  
ATOM    641  N   GLY A  42       2.252   8.978  -6.975  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.690   7.969  -7.974  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.524   7.120  -8.479  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.397   7.259  -8.042  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.420   9.469  -7.103  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       3.143   8.477  -8.809  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.414   7.323  -7.508  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.807   6.228  -9.400  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.740   5.342  -9.955  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.492   4.167  -9.005  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.363   3.350  -8.790  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.311   4.836 -11.281  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.284   3.940 -11.979  1.00  0.00           C  
ATOM    654  CD  GLU A  43      -0.824   4.807 -12.581  1.00  0.00           C  
ATOM    655  OE1 GLU A  43      -0.522   5.594 -13.463  1.00  0.00           O  
ATOM    656  OE2 GLU A  43      -1.957   4.667 -12.150  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.736   6.139  -9.729  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.168   5.896 -10.127  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.546   5.679 -11.916  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.211   4.268 -11.087  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.772   3.381 -12.766  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.144   3.257 -11.263  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.688   4.080  -8.439  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.994   2.955  -7.499  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.320   1.682  -8.271  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.139   1.676  -9.171  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.200   3.425  -6.688  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.698   4.214  -5.534  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.485   5.550  -5.522  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.317   3.722  -4.230  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.988   5.905  -4.282  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.866   4.809  -3.450  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.320   2.441  -3.658  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.426   4.632  -2.143  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.878   2.258  -2.342  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.431   3.351  -1.586  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.373   4.754  -8.632  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.158   2.776  -6.838  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.844   4.036  -7.302  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.745   2.565  -6.321  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.670   6.225  -6.345  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.746   6.815  -4.009  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.669   1.593  -4.240  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.083   5.476  -1.564  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.884   1.270  -1.906  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.083   3.203  -0.578  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.672   0.605  -7.917  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.919  -0.691  -8.615  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.817  -1.827  -7.609  1.00  0.00           C  
ATOM    690  O   THR A  45       0.111  -1.883  -6.828  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.187  -0.832  -9.672  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.414  -1.159  -9.034  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.352   0.475 -10.446  1.00  0.00           C  
ATOM    694  H   THR A  45      -0.018   0.648  -7.190  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.889  -0.688  -9.088  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.079  -1.619 -10.360  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.693  -2.020  -9.352  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.587   0.742 -10.904  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.654   1.254  -9.758  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.107   0.352 -11.208  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.753  -2.731  -7.632  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.707  -3.876  -6.678  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.066  -5.091  -7.363  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.239  -5.311  -8.548  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.172  -4.151  -6.304  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.268  -5.439  -5.511  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.519  -5.594  -4.341  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.091  -6.480  -5.959  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.592  -6.787  -3.615  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.165  -7.674  -5.231  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.415  -7.827  -4.060  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.487  -9.004  -3.345  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.481  -2.661  -8.283  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.149  -3.602  -5.794  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.544  -3.331  -5.702  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.764  -4.237  -7.203  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.884  -4.791  -3.996  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.669  -6.360  -6.863  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.012  -6.905  -2.712  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.797  -8.477  -5.576  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.115  -9.704  -3.885  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.339  -5.880  -6.618  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.308  -7.088  -7.204  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.284  -8.347  -6.565  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.077  -8.722  -5.465  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.792  -6.953  -6.865  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.370  -5.727  -7.576  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.801  -4.658  -7.427  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.371  -5.878  -8.257  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.224  -5.680  -5.664  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.171  -7.107  -8.273  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.910  -6.839  -5.798  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.319  -7.837  -7.193  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.192  -8.997  -7.250  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.824 -10.235  -6.690  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.830 -11.410  -6.650  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.140 -12.468  -6.136  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.993 -10.552  -7.632  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.473 -10.766  -9.057  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -2.333  -9.786  -9.769  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -2.224 -11.907  -9.411  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.462  -8.666  -8.133  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.201 -10.038  -5.702  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.492 -11.449  -7.293  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.691  -9.729  -7.626  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.357 -11.235  -7.178  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.363 -12.336  -7.160  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.200 -12.250  -5.883  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.693 -13.245  -5.387  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.236 -12.097  -8.393  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.590 -10.380  -7.578  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.876 -13.296  -7.232  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.644 -11.634  -9.168  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.058 -11.448  -8.130  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.621 -13.042  -8.748  1.00  0.00           H  
ATOM    756  N   THR A  50       2.347 -11.067  -5.341  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.134 -10.905  -4.086  1.00  0.00           C  
ATOM    758  C   THR A  50       2.330 -10.095  -3.061  1.00  0.00           C  
ATOM    759  O   THR A  50       2.841  -9.718  -2.024  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.393 -10.144  -4.504  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.023  -8.903  -5.088  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.179 -10.974  -5.519  1.00  0.00           C  
ATOM    763  H   THR A  50       1.926 -10.279  -5.753  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.402 -11.868  -3.682  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.011  -9.965  -3.637  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.788  -8.324  -5.064  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.042 -12.025  -5.307  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.820 -10.758  -6.514  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.228 -10.727  -5.452  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.071  -9.818  -3.344  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.227  -9.027  -2.387  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.916  -7.700  -2.054  1.00  0.00           C  
ATOM    773  O   LYS A  51       0.950  -7.278  -0.913  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.095  -9.895  -1.128  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.526 -11.251  -1.484  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.043 -11.187  -1.306  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.650 -12.559  -1.608  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.976 -12.267  -2.220  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.678 -10.127  -4.188  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.747  -8.847  -2.813  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.072 -10.051  -0.695  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.538  -9.392  -0.412  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.295 -11.498  -2.510  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.123 -12.012  -0.832  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.275 -10.905  -0.289  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.455 -10.456  -1.986  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.024 -13.101  -2.302  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.779 -13.122  -0.697  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.844 -11.693  -3.076  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.446 -13.158  -2.472  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.564 -11.745  -1.538  1.00  0.00           H  
ATOM    792  N   THR A  52       1.480  -7.052  -3.042  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.185  -5.757  -2.780  1.00  0.00           C  
ATOM    794  C   THR A  52       1.671  -4.643  -3.701  1.00  0.00           C  
ATOM    795  O   THR A  52       1.564  -4.813  -4.900  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.657  -6.049  -3.076  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.089  -7.145  -2.283  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.506  -4.817  -2.750  1.00  0.00           C  
ATOM    799  H   THR A  52       1.452  -7.424  -3.953  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.072  -5.471  -1.748  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.773  -6.294  -4.121  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.351  -7.854  -2.875  1.00  0.00           H  
ATOM    803 HG21 THR A  52       3.896  -3.929  -2.829  1.00  0.00           H  
ATOM    804 HG22 THR A  52       4.891  -4.901  -1.746  1.00  0.00           H  
ATOM    805 HG23 THR A  52       5.328  -4.752  -3.448  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.378  -3.495  -3.140  1.00  0.00           N  
ATOM    807  CA  PHE A  53       0.900  -2.347  -3.965  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.121  -1.527  -4.417  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.238  -1.883  -4.090  1.00  0.00           O  
ATOM    810  CB  PHE A  53      -0.010  -1.548  -3.030  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.262  -2.347  -2.741  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.252  -3.331  -1.741  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.434  -2.103  -3.469  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.414  -4.068  -1.471  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.592  -2.842  -3.195  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.583  -3.821  -2.197  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.493  -3.384  -2.173  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.342  -2.704  -4.815  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.511  -1.354  -2.105  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.279  -0.612  -3.497  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.350  -3.523  -1.180  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.448  -1.343  -4.240  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.408  -4.824  -0.700  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.496  -2.652  -3.756  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.477  -4.389  -1.989  1.00  0.00           H  
ATOM    826  N   THR A  54       1.945  -0.444  -5.158  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.134   0.342  -5.605  1.00  0.00           C  
ATOM    828  C   THR A  54       2.700   1.733  -6.051  1.00  0.00           C  
ATOM    829  O   THR A  54       1.847   1.875  -6.899  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.700  -0.434  -6.801  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.987  -1.770  -6.418  1.00  0.00           O  
ATOM    832  CG2 THR A  54       4.983   0.241  -7.291  1.00  0.00           C  
ATOM    833  H   THR A  54       1.043  -0.146  -5.421  1.00  0.00           H  
ATOM    834  HA  THR A  54       3.869   0.403  -4.820  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.977  -0.437  -7.601  1.00  0.00           H  
ATOM    836  HG1 THR A  54       4.547  -1.742  -5.639  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.599   0.503  -6.443  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.525  -0.438  -7.933  1.00  0.00           H  
ATOM    839 HG23 THR A  54       4.731   1.134  -7.842  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.299   2.752  -5.504  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.943   4.148  -5.913  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.184   4.788  -6.557  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.034   5.347  -5.892  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.436   4.885  -4.625  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.178   4.430  -3.359  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.586   6.406  -4.762  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.002   2.601  -4.835  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.146   4.111  -6.642  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.388   4.655  -4.500  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       3.079   3.353  -3.258  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       4.226   4.696  -3.432  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       2.739   4.916  -2.488  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       2.141   6.729  -5.691  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.086   6.891  -3.934  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.632   6.667  -4.753  1.00  0.00           H  
ATOM    856  N   THR A  56       4.292   4.671  -7.862  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.475   5.227  -8.591  1.00  0.00           C  
ATOM    858  C   THR A  56       5.254   6.726  -8.902  1.00  0.00           C  
ATOM    859  O   THR A  56       4.511   7.091  -9.792  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.600   4.303  -9.848  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.861   3.655  -9.820  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.475   5.061 -11.177  1.00  0.00           C  
ATOM    863  H   THR A  56       3.595   4.193  -8.365  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.355   5.118  -7.979  1.00  0.00           H  
ATOM    865  HB  THR A  56       4.826   3.550  -9.807  1.00  0.00           H  
ATOM    866  HG1 THR A  56       6.729   2.765  -9.485  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.191   5.871 -11.195  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.672   4.388 -11.997  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.470   5.459 -11.267  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.884   7.595  -8.146  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.706   9.072  -8.366  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.943   9.440  -9.837  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.703   8.742 -10.488  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.764   9.736  -7.481  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.419  11.215  -7.297  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.410  11.852  -6.320  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.248  11.653  -5.127  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       8.313  12.530  -6.781  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.357  10.412 -10.284  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.462   7.276  -7.423  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.720   9.386  -8.051  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.786   9.247  -6.518  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.732   9.650  -7.951  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.476  11.720  -8.250  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.419  11.305  -6.901  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   MET A   1      -3.931 -15.144   7.876  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.643 -14.421   7.661  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.760 -13.480   6.459  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.591 -13.884   5.325  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.616 -15.520   7.384  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.213 -14.912   7.347  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.021 -16.229   7.481  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.769 -16.597   9.235  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.196 -15.646   7.006  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.818 -15.828   8.652  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.675 -14.461   8.120  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.366 -13.873   8.546  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.665 -16.265   8.165  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.830 -15.982   6.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.074 -14.382   6.416  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.097 -14.224   8.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.085 -16.051   9.599  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.595 -17.657   9.359  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.647 -16.303   9.794  1.00  0.00           H  
ATOM     20  N   THR A   2      -3.051 -12.226   6.703  1.00  0.00           N  
ATOM     21  CA  THR A   2      -3.184 -11.250   5.580  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.099 -10.175   5.674  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.309  -9.123   6.247  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.569 -10.625   5.756  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.555 -11.647   5.722  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.828  -9.626   4.624  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.184 -11.926   7.627  1.00  0.00           H  
ATOM     28  HA  THR A   2      -3.129 -11.758   4.630  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.615 -10.110   6.703  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.590 -12.054   6.592  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.297  -9.941   3.737  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.886  -9.584   4.414  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.480  -8.645   4.920  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.948 -10.426   5.104  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.145  -9.411   5.147  1.00  0.00           C  
ATOM     36  C   THR A   3       0.347  -8.809   3.757  1.00  0.00           C  
ATOM     37  O   THR A   3       0.638  -9.509   2.806  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.396 -10.168   5.591  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.089 -10.959   6.731  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.502  -9.167   5.944  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.807 -11.277   4.640  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.091  -8.639   5.859  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.736 -10.805   4.790  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.265 -11.877   6.510  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.275  -8.201   5.510  1.00  0.00           H  
ATOM     46 HG22 THR A   3       2.570  -9.071   7.017  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.445  -9.522   5.555  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.194  -7.516   3.634  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.377  -6.862   2.304  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.588  -5.933   2.334  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.681  -5.055   3.167  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.904  -6.062   2.067  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.990  -6.987   1.583  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.884  -7.584   0.321  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.098  -7.258   2.396  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.885  -8.452  -0.127  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.096  -8.125   1.943  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.990  -8.723   0.683  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.040  -6.974   4.421  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.494  -7.606   1.532  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.212  -5.596   2.987  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.722  -5.301   1.321  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.031  -7.373  -0.305  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.185  -6.793   3.371  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.805  -8.910  -1.100  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.948  -8.335   2.564  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.762  -9.395   0.336  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.511  -6.116   1.429  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.716  -5.237   1.398  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.455  -4.051   0.471  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.443  -4.003  -0.204  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.840  -6.119   0.851  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.426  -6.976   1.982  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.605  -8.419   1.499  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.369  -9.240   1.874  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.288 -10.306   0.837  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.407  -6.828   0.765  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.956  -4.898   2.393  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.445  -6.760   0.076  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.616  -5.494   0.438  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.385  -6.574   2.275  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.757  -6.964   2.830  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.731  -8.425   0.426  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.476  -8.849   1.968  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.491  -9.674   2.856  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.483  -8.624   1.841  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.154 -10.879   0.859  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.468 -10.916   1.031  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.182  -9.870  -0.101  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.349  -3.092   0.429  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.123  -1.914  -0.462  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.445  -1.269  -0.872  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.126  -0.671  -0.061  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.305  -0.921   0.380  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.490   0.078  -0.491  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.391   1.419   0.251  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.140   0.331  -1.867  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.161  -3.146   0.984  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.560  -2.206  -1.333  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.620  -1.477   1.003  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.979  -0.364   1.014  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.493  -0.317  -0.633  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.674   1.285   1.285  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       3.053   2.140  -0.207  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.377   1.782   0.201  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       4.138   0.720  -1.729  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.189  -0.595  -2.421  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.547   1.048  -2.417  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.786  -1.349  -2.131  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.041  -0.702  -2.610  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.701   0.714  -3.076  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.949   0.893  -4.020  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.523  -1.560  -3.782  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.807  -2.981  -3.290  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.805  -0.959  -4.362  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.078  -3.893  -4.488  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.201  -1.808  -2.767  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.782  -0.681  -1.830  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.759  -1.588  -4.546  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.672  -2.969  -2.642  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.953  -3.352  -2.743  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.452  -0.644  -3.556  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.312  -1.700  -4.963  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.556  -0.106  -4.977  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.606  -3.339  -5.250  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.681  -4.732  -4.172  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       7.141  -4.252  -4.886  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.226   1.719  -2.421  1.00  0.00           N  
ATOM    129  CA  ILE A   8       6.900   3.112  -2.840  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.886   3.563  -3.924  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.074   3.665  -3.682  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.028   4.005  -1.592  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       5.950   3.648  -0.564  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.819   5.470  -1.989  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.310   2.349   0.135  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.820   1.555  -1.657  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.889   3.144  -3.202  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.007   3.879  -1.158  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       5.874   4.439   0.166  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       5.002   3.531  -1.065  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       5.863   5.569  -2.491  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.828   6.089  -1.103  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.611   5.779  -2.654  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.381   2.293   0.253  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.836   2.315   1.103  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.968   1.525  -0.472  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.407   3.838  -5.108  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.323   4.289  -6.196  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.349   5.820  -6.259  1.00  0.00           C  
ATOM    150  O   ASN A   9       7.997   6.417  -7.259  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.737   3.700  -7.480  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.685   3.977  -8.649  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.633   3.248  -8.863  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.467   5.007  -9.419  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.446   3.752  -5.280  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.316   3.902  -6.031  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.614   2.632  -7.362  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.780   4.154  -7.680  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.702   5.595  -9.247  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.068   5.194 -10.171  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.763   6.457  -5.191  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.814   7.951  -5.172  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.128   8.415  -4.539  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.161   7.796  -4.709  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.038   5.951  -4.398  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.749   8.324  -6.184  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       7.986   8.331  -4.593  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.096   9.506  -3.812  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.341  10.022  -3.166  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.098  10.318  -1.681  1.00  0.00           C  
ATOM    171  O   LYS A  11      11.752  11.159  -1.093  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.686  11.310  -3.926  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.519  12.300  -3.843  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.030  13.715  -4.119  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.630  14.303  -2.838  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.893  14.963  -3.271  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.250   9.988  -3.694  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.142   9.309  -3.278  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.567  11.758  -3.489  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.880  11.074  -4.961  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.772  12.037  -4.578  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.081  12.264  -2.857  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.787  13.679  -4.888  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      10.211  14.336  -4.449  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.953  15.029  -2.407  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      11.847  13.520  -2.127  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.684  15.661  -4.012  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      13.332  15.440  -2.456  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      13.547  14.248  -3.647  1.00  0.00           H  
ATOM    190  N   THR A  12      10.163   9.631  -1.074  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.874   9.864   0.374  1.00  0.00           C  
ATOM    192  C   THR A  12       9.606   8.536   1.078  1.00  0.00           C  
ATOM    193  O   THR A  12       8.903   8.481   2.070  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.628  10.750   0.394  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.769  11.781  -0.573  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.460  11.366   1.783  1.00  0.00           C  
ATOM    197  H   THR A  12       9.654   8.958  -1.572  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.695  10.371   0.849  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.759  10.154   0.160  1.00  0.00           H  
ATOM    200  HG1 THR A  12       9.565  12.276  -0.365  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.429  11.481   2.244  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.988  12.334   1.691  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.844  10.721   2.391  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.167   7.464   0.575  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.958   6.130   1.212  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.839   5.080   0.530  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.837   4.650   1.074  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.468   5.809   1.012  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.783   5.720   2.371  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.296   6.044   2.223  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.942   4.301   2.924  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.733   7.539  -0.221  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.190   6.181   2.265  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.004   6.594   0.431  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.364   4.869   0.498  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.243   6.430   3.042  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.159   6.728   1.401  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.746   5.134   2.031  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.934   6.498   3.134  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.974   3.995   2.836  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       7.649   4.284   3.962  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.315   3.621   2.359  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.476   4.661  -0.661  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.289   3.632  -1.393  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.546   2.410  -0.501  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.675   2.003  -0.301  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.607   4.333  -1.740  1.00  0.00           C  
ATOM    228  CG  LYS A  14      12.396   5.253  -2.944  1.00  0.00           C  
ATOM    229  CD  LYS A  14      13.753   5.700  -3.490  1.00  0.00           C  
ATOM    230  CE  LYS A  14      14.500   4.491  -4.056  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.213   5.008  -5.257  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.666   5.024  -1.076  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.787   3.334  -2.298  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.938   4.917  -0.893  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.355   3.594  -1.982  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      11.855   4.721  -3.713  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.829   6.120  -2.639  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.605   6.432  -4.271  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      14.335   6.139  -2.692  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.207   4.113  -3.330  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.804   3.719  -4.344  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.528   5.449  -5.904  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      15.919   5.714  -4.965  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.693   4.223  -5.742  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.503   1.829   0.034  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.675   0.638   0.917  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.481  -0.304   0.752  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.486   0.046   0.146  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.604   2.180  -0.144  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.583   0.119   0.647  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.736   0.958   1.946  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.580  -1.494   1.287  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.461  -2.480   1.171  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.824  -2.723   2.542  1.00  0.00           C  
ATOM    255  O   GLU A  16       7.877  -3.815   3.078  1.00  0.00           O  
ATOM    256  CB  GLU A  16       9.122  -3.757   0.650  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.138  -4.519  -0.238  1.00  0.00           C  
ATOM    258  CD  GLU A  16       8.907  -5.261  -1.332  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.860  -4.697  -1.846  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.533  -6.381  -1.637  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.396  -1.743   1.769  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.717  -2.137   0.469  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      10.000  -3.498   0.077  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.408  -4.380   1.484  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       7.589  -5.230   0.363  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       7.450  -3.824  -0.693  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.215  -1.712   3.111  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.565  -1.881   4.447  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.458  -2.938   4.355  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.772  -3.043   3.356  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.992  -0.500   4.801  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.284  -0.569   6.157  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.993  -0.053   3.730  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.992   0.849   6.652  1.00  0.00           C  
ATOM    275  H   ILE A  17       7.185  -0.845   2.656  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.299  -2.174   5.183  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.799   0.216   4.854  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.356  -1.112   6.051  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.919  -1.073   6.871  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.328  -0.869   3.492  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       4.417   0.782   4.101  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       5.527   0.247   2.840  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       5.865   1.468   6.509  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       4.164   1.261   6.095  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       4.740   0.820   7.701  1.00  0.00           H  
ATOM    286  N   THR A  18       5.290  -3.727   5.386  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.237  -4.785   5.359  1.00  0.00           C  
ATOM    288  C   THR A  18       2.993  -4.313   6.113  1.00  0.00           C  
ATOM    289  O   THR A  18       3.077  -3.514   7.028  1.00  0.00           O  
ATOM    290  CB  THR A  18       4.876  -5.991   6.047  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.478  -5.576   7.265  1.00  0.00           O  
ATOM    292  CG2 THR A  18       5.943  -6.601   5.128  1.00  0.00           C  
ATOM    293  H   THR A  18       5.861  -3.627   6.175  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.984  -5.034   4.344  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.119  -6.732   6.252  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.730  -6.363   7.754  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.024  -6.015   4.220  1.00  0.00           H  
ATOM    298 HG22 THR A  18       6.895  -6.605   5.637  1.00  0.00           H  
ATOM    299 HG23 THR A  18       5.665  -7.614   4.877  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.838  -4.790   5.721  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.579  -4.356   6.403  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.103  -5.541   7.104  1.00  0.00           C  
ATOM    303  O   ILE A  19       0.199  -6.692   6.866  1.00  0.00           O  
ATOM    304  CB  ILE A  19      -0.316  -3.758   5.266  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.557  -2.252   5.554  1.00  0.00           C  
ATOM    306  CG2 ILE A  19      -1.672  -4.503   5.141  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.770  -1.712   4.767  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.800  -5.425   4.971  1.00  0.00           H  
ATOM    309  HA  ILE A  19       0.804  -3.587   7.127  1.00  0.00           H  
ATOM    310  HB  ILE A  19       0.210  -3.853   4.330  1.00  0.00           H  
ATOM    311 HG12 ILE A  19      -0.733  -2.119   6.610  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.327  -1.693   5.269  1.00  0.00           H  
ATOM    313 HG21 ILE A  19      -1.492  -5.560   5.017  1.00  0.00           H  
ATOM    314 HG22 ILE A  19      -2.256  -4.339   6.035  1.00  0.00           H  
ATOM    315 HG23 ILE A  19      -2.212  -4.127   4.284  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.816  -2.191   3.798  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.679  -1.930   5.316  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.673  -0.645   4.639  1.00  0.00           H  
ATOM    319  N   GLU A  20      -1.072  -5.228   7.913  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.876  -6.264   8.611  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.338  -5.873   8.413  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.952  -5.267   9.271  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.473  -6.177  10.084  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.965  -7.422  10.824  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.887  -8.506  10.770  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.899  -9.281   9.828  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.066  -8.543  11.672  1.00  0.00           O  
ATOM    328  H   GLU A  20      -1.307  -4.284   8.032  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.675  -7.246   8.211  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.397  -6.113  10.160  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.917  -5.298  10.527  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.172  -7.170  11.854  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.865  -7.788  10.354  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.881  -6.170   7.259  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.278  -5.773   6.958  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.143  -7.002   6.728  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.669  -8.122   6.749  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -5.160  -4.949   5.671  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.359  -6.633   6.574  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.680  -5.164   7.751  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.666  -5.540   4.907  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -6.147  -4.672   5.329  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.580  -4.054   5.863  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.412  -6.796   6.519  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.327  -7.939   6.295  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.137  -8.503   4.881  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.126  -9.701   4.673  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.744  -7.373   6.489  1.00  0.00           C  
ATOM    349  CG1 VAL A  22     -10.055  -6.313   5.418  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.760  -8.512   6.380  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.759  -5.888   6.523  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.125  -8.693   7.026  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.815  -6.922   7.468  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -9.197  -5.670   5.272  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.296  -6.804   4.488  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.897  -5.717   5.737  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.451  -9.197   5.604  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -10.816  -9.036   7.323  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.730  -8.105   6.135  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.976  -7.639   3.917  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.770  -8.088   2.511  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.899  -7.061   1.796  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.603  -6.013   2.342  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.166  -8.166   1.876  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.906  -6.830   2.027  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.301  -5.802   1.773  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.070  -6.862   2.390  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.977  -6.682   4.119  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.298  -9.058   2.492  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.066  -8.401   0.826  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.735  -8.945   2.362  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.476  -7.343   0.591  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.612  -6.362  -0.131  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.371  -5.049  -0.330  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.791  -3.980  -0.344  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.281  -7.008  -1.477  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.718  -8.194   0.169  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.704  -6.195   0.432  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.291  -8.082  -1.374  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.015  -6.707  -2.210  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.299  -6.684  -1.795  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.674  -5.124  -0.472  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.489  -3.886  -0.660  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.236  -2.912   0.494  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.874  -1.771   0.285  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.949  -4.354  -0.664  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.113  -5.995  -0.450  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.249  -3.427  -1.602  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.002  -5.373  -0.310  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.534  -3.718  -0.017  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.340  -4.302  -1.668  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.410  -3.366   1.712  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.167  -2.477   2.888  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.699  -2.048   2.907  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.388  -0.888   3.098  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.502  -3.324   4.119  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.870  -2.912   4.675  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.821  -2.888   6.205  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.958  -3.944   6.799  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.646  -1.814   6.757  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.691  -4.296   1.849  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.810  -1.610   2.842  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.526  -4.368   3.839  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.746  -3.172   4.875  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.129  -1.928   4.310  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.618  -3.622   4.354  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.787  -2.975   2.701  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.326  -2.614   2.694  1.00  0.00           C  
ATOM    409  C   ALA A  27      -4.074  -1.432   1.756  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.383  -0.493   2.104  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.584  -3.847   2.171  1.00  0.00           C  
ATOM    412  H   ALA A  27      -6.066  -3.904   2.550  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.992  -2.380   3.692  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.041  -4.185   1.252  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.550  -3.581   1.981  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.624  -4.633   2.909  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.644  -1.466   0.573  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.449  -0.336  -0.383  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.993   0.953   0.236  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.442   2.012   0.044  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.227  -0.712  -1.646  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.664   0.068  -2.842  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.762   0.259  -3.890  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.577  -0.637  -4.035  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.770   1.298  -4.529  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.205  -2.230   0.322  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.402  -0.223  -0.616  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.129  -1.773  -1.828  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.270  -0.462  -1.516  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.315   1.034  -2.507  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.840  -0.479  -3.283  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.054   0.864   1.003  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.604   2.090   1.662  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.606   2.561   2.721  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.166   3.698   2.726  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.917   1.660   2.321  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.875   1.106   1.263  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.348   2.238   0.349  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.156   3.256   1.158  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.753   4.168   0.143  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.471  -0.010   1.164  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.785   2.867   0.934  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.716   0.896   3.058  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.371   2.511   2.804  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.366   0.360   0.674  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.729   0.659   1.750  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.491   2.725  -0.092  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.970   1.828  -0.433  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -10.932   2.756   1.722  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.508   3.811   1.818  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.011   4.498  -0.506  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -11.481   3.659  -0.397  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.184   4.985   0.623  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.229   1.672   3.606  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -4.239   2.024   4.668  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.931   2.471   4.010  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.227   3.326   4.514  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -4.030   0.729   5.465  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.356   0.300   6.098  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.995   0.959   6.570  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.394  -1.225   6.223  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.589   0.763   3.557  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.627   2.798   5.310  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.681  -0.051   4.800  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.446   0.745   7.080  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -6.175   0.629   5.477  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.089   1.357   6.138  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.388   1.659   7.292  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.778   0.021   7.061  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.386  -1.614   6.221  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.883  -1.499   7.146  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.941  -1.640   5.390  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.619   1.902   2.875  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.373   2.287   2.156  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.605   3.604   1.414  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.741   4.458   1.351  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -1.115   1.150   1.157  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.318   0.034   1.803  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       0.803   0.321   2.594  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.697  -1.298   1.588  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.538  -0.720   3.172  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.045  -2.338   2.163  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.159  -2.046   2.956  1.00  0.00           C  
ATOM    484  H   PHE A  31      -3.214   1.224   2.492  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.551   2.381   2.844  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -2.059   0.754   0.815  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.566   1.536   0.313  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.098   1.345   2.761  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.564  -1.522   0.983  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.394  -0.500   3.788  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.245  -3.365   1.999  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.731  -2.846   3.400  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.775   3.765   0.853  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -3.100   5.013   0.105  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.313   6.198   1.057  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.468   7.323   0.619  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.382   4.704  -0.669  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.053   3.853  -1.906  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.188   4.706  -3.172  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.652   4.738  -3.615  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.606   5.071  -5.065  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.440   3.058   0.920  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.311   5.236  -0.581  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.062   4.161  -0.028  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.841   5.629  -0.978  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.042   3.471  -1.831  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.743   3.024  -1.961  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.852   5.712  -2.966  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.589   4.280  -3.959  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.111   3.770  -3.463  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -6.193   5.501  -3.077  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -4.999   5.903  -5.211  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -5.220   4.262  -5.594  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.565   5.283  -5.404  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.272   5.974   2.350  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.415   7.111   3.313  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.032   7.317   3.905  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.505   8.408   3.984  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.408   6.639   4.373  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.830   6.729   3.816  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.404   8.117   4.109  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.678   9.090   4.159  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.688   8.250   4.305  1.00  0.00           N  
ATOM    524  H   GLN A  33      -3.090   5.061   2.698  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.766   8.002   2.819  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.189   5.616   4.643  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.326   7.268   5.245  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -5.810   6.564   2.748  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -6.449   5.979   4.285  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -8.274   7.467   4.265  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -8.065   9.135   4.493  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.431   6.216   4.251  1.00  0.00           N  
ATOM    533  CA  TYR A  34      -0.044   6.190   4.777  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.884   6.945   3.800  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.829   7.598   4.197  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.226   4.676   4.793  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.708   4.359   4.817  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.407   4.380   6.030  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.376   4.039   3.629  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.773   4.080   6.056  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.744   3.741   3.654  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.442   3.761   4.868  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.789   3.465   4.894  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.901   5.366   4.119  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.008   6.599   5.774  1.00  0.00           H  
ATOM    546  HB2 TYR A  34      -0.241   4.250   5.669  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.239   4.243   3.902  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.891   4.626   6.946  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.838   4.023   2.694  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.313   4.097   6.991  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.260   3.495   2.739  1.00  0.00           H  
ATOM    552  HH  TYR A  34       6.236   4.158   5.385  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.593   6.858   2.524  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.421   7.567   1.497  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.268   9.081   1.658  1.00  0.00           C  
ATOM    556  O   ALA A  35       2.239   9.811   1.711  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.848   7.128   0.144  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.184   6.331   2.243  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.465   7.282   1.563  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.209   6.916   0.249  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.986   7.923  -0.576  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.361   6.240  -0.198  1.00  0.00           H  
ATOM    563  N   ASN A  36       0.049   9.552   1.733  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.191  11.022   1.886  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.502  11.552   3.142  1.00  0.00           C  
ATOM    566  O   ASN A  36       1.158  12.576   3.114  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -1.706  11.169   2.011  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.351  11.032   0.629  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.611  12.020  -0.030  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.621   9.845   0.159  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.710   8.935   1.685  1.00  0.00           H  
ATOM    572  HA  ASN A  36       0.155  11.552   1.014  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.088  10.401   2.668  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -1.938  12.140   2.420  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.411   9.048   0.689  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.032   9.750  -0.724  1.00  0.00           H  
ATOM    577  N   ASP A  37       0.359  10.862   4.247  1.00  0.00           N  
ATOM    578  CA  ASP A  37       1.011  11.322   5.518  1.00  0.00           C  
ATOM    579  C   ASP A  37       2.520  11.499   5.321  1.00  0.00           C  
ATOM    580  O   ASP A  37       3.166  12.241   6.038  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.729  10.217   6.538  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.844  10.788   7.953  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       1.954  10.859   8.455  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.180  11.144   8.512  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.176  10.040   4.240  1.00  0.00           H  
ATOM    586  HA  ASP A  37       0.572  12.242   5.842  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.268   9.831   6.385  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.447   9.421   6.415  1.00  0.00           H  
ATOM    589  N   ASN A  38       3.076  10.823   4.356  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.532  10.935   4.091  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.787  11.825   2.871  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.832  12.436   2.746  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.999   9.504   3.820  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.536   8.885   5.111  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.713   8.606   5.221  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       4.717   8.658   6.102  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.536  10.242   3.806  1.00  0.00           H  
ATOM    598  HA  ASN A  38       5.028  11.324   4.954  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.167   8.917   3.458  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.781   9.516   3.077  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       3.768   8.883   6.014  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.053   8.263   6.934  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.839  11.898   1.970  1.00  0.00           N  
ATOM    604  CA  GLY A  39       4.017  12.742   0.751  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.144  11.839  -0.479  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.798  12.180  -1.445  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.008  11.394   2.094  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       3.161  13.393   0.636  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.912  13.336   0.851  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.520  10.689  -0.444  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.592   9.750  -1.599  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.346   9.940  -2.470  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.251   9.555  -2.104  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.672   8.361  -0.930  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.130   8.053  -0.628  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.116   7.240  -1.809  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.592   8.973   0.488  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.998  10.440   0.347  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.484   9.935  -2.176  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.128   8.390  -0.007  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.226   7.022  -0.317  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       5.729   8.225  -1.508  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.132   7.504  -2.156  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.772   7.086  -2.652  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.057   6.333  -1.224  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.861   8.956   1.286  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.549   8.639   0.861  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.683   9.979   0.098  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.517  10.550  -3.607  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.351  10.794  -4.513  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.751  10.663  -5.988  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.346  11.555  -6.561  1.00  0.00           O  
ATOM    633  CB  ASP A  41       0.911  12.224  -4.207  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -0.358  12.550  -4.998  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -1.210  11.684  -5.096  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.455  13.662  -5.491  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.415  10.858  -3.857  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.550  10.110  -4.281  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.712  12.320  -3.149  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.695  12.911  -4.489  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.412   9.558  -6.606  1.00  0.00           N  
ATOM    642  CA  GLY A  42       1.746   9.357  -8.048  1.00  0.00           C  
ATOM    643  C   GLY A  42       0.879   8.227  -8.614  1.00  0.00           C  
ATOM    644  O   GLY A  42      -0.302   8.403  -8.847  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.926   8.862  -6.119  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.549  10.270  -8.592  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       2.787   9.096  -8.151  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.455   7.069  -8.837  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.656   5.925  -9.392  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.376   4.881  -8.302  1.00  0.00           C  
ATOM    651  O   GLU A  43       0.785   5.038  -7.175  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.528   5.326 -10.496  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.646   4.902 -11.674  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.396   5.141 -12.985  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       1.888   6.242 -13.172  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.465   4.220 -13.782  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.412   6.953  -8.642  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.270   6.285  -9.811  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.244   6.064 -10.827  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.051   4.463 -10.113  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.404   3.854 -11.582  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.264   5.484 -11.670  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.322   3.820  -8.641  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.646   2.745  -7.639  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.936   1.433  -8.365  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.712   1.396  -9.303  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.917   3.219  -6.927  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.560   4.068  -5.760  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.478   5.418  -5.759  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.254   3.634  -4.415  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.112   5.837  -4.492  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.965   4.770  -3.627  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.194   2.370  -3.814  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.622   4.655  -2.282  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.854   2.249  -2.458  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.566   3.389  -1.695  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.639   3.728  -9.564  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.159   2.608  -6.923  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.531   3.783  -7.612  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.468   2.354  -6.575  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.654   6.061  -6.609  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.973   6.768  -4.222  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.418   1.486  -4.402  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.402   5.536  -1.698  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.819   1.276  -2.000  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.302   3.288  -0.655  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.326   0.358  -7.938  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.575  -0.960  -8.603  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.506  -2.073  -7.569  1.00  0.00           C  
ATOM    690  O   THR A  45       0.423  -2.140  -6.790  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.536  -1.158  -9.647  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.743  -1.529  -8.995  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.764   0.128 -10.439  1.00  0.00           C  
ATOM    694  H   THR A  45       0.290   0.414  -7.178  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.540  -0.959  -9.088  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.244  -1.944 -10.327  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.347  -1.869  -9.660  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.156   0.416 -10.924  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.073   0.909  -9.758  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.532  -0.033 -11.179  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.468  -2.951  -7.571  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.450  -4.076  -6.593  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.871  -5.331  -7.260  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.393  -5.816  -8.247  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.915  -4.291  -6.174  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.036  -5.594  -5.408  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.245  -5.813  -4.273  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -3.910  -6.591  -5.855  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.332  -7.028  -3.583  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -3.994  -7.807  -5.167  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.207  -8.025  -4.032  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.297  -9.222  -3.357  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.193  -2.876  -8.225  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.864  -3.808  -5.730  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.228  -3.469  -5.543  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.540  -4.329  -7.054  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.570  -5.043  -3.929  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.521  -6.422  -6.730  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -1.717  -7.199  -2.709  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.662  -8.579  -5.513  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.990  -9.140  -2.698  1.00  0.00           H  
ATOM    722  N   ASP A  47       0.184  -5.867  -6.707  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.781  -7.104  -7.280  1.00  0.00           C  
ATOM    724  C   ASP A  47       0.112  -8.319  -6.637  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.454  -8.716  -5.539  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.265  -7.046  -6.915  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.979  -6.052  -7.833  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       3.310  -6.434  -8.943  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.182  -4.926  -7.411  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.572  -5.465  -5.900  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.659  -7.125  -8.351  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.371  -6.731  -5.888  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.705  -8.025  -7.038  1.00  0.00           H  
ATOM    734  N   ASP A  48      -0.847  -8.907  -7.312  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.560 -10.098  -6.744  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.654 -11.343  -6.723  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.048 -12.386  -6.234  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.763 -10.319  -7.668  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.599 -11.495  -7.156  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.451 -11.268  -6.312  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.374 -12.602  -7.616  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.102  -8.559  -8.193  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -1.906  -9.877  -5.748  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.371  -9.426  -7.683  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.415 -10.535  -8.666  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.548 -11.246  -7.233  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.470 -12.418  -7.225  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.261 -12.433  -5.918  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.655 -13.476  -5.431  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.403 -12.200  -8.417  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.852 -10.403  -7.609  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.918 -13.336  -7.347  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       2.465 -11.144  -8.638  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.387 -12.576  -8.178  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.016 -12.726  -9.278  1.00  0.00           H  
ATOM    756  N   THR A  50       2.482 -11.278  -5.342  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.231 -11.205  -4.057  1.00  0.00           C  
ATOM    758  C   THR A  50       2.540 -10.227  -3.102  1.00  0.00           C  
ATOM    759  O   THR A  50       3.107  -9.819  -2.107  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.620 -10.693  -4.437  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.499  -9.430  -5.075  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.284 -11.687  -5.388  1.00  0.00           C  
ATOM    763  H   THR A  50       2.143 -10.451  -5.750  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.308 -12.183  -3.609  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.224 -10.592  -3.549  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.803  -8.757  -4.461  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.067 -12.693  -5.061  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.895 -11.542  -6.384  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.351 -11.530  -5.389  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.309  -9.851  -3.392  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.566  -8.906  -2.505  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.410  -7.675  -2.175  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.456  -7.222  -1.047  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.248  -9.725  -1.260  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.937 -10.627  -1.586  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -0.472 -11.812  -2.428  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -1.232 -13.074  -2.011  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -2.578 -12.935  -2.630  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.862 -10.200  -4.192  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.353  -8.606  -2.981  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.106 -10.327  -0.990  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.010  -9.068  -0.445  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -1.394 -10.979  -0.676  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -1.649 -10.062  -2.159  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -0.672 -11.595  -3.469  1.00  0.00           H  
ATOM    786  HD3 LYS A  51       0.586 -11.963  -2.287  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -0.730 -13.956  -2.388  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.322 -13.122  -0.937  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -2.476 -12.705  -3.638  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.100 -13.829  -2.533  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.102 -12.174  -2.151  1.00  0.00           H  
ATOM    792  N   THR A  52       2.072  -7.133  -3.163  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.917  -5.925  -2.930  1.00  0.00           C  
ATOM    794  C   THR A  52       2.426  -4.759  -3.794  1.00  0.00           C  
ATOM    795  O   THR A  52       2.678  -4.713  -4.983  1.00  0.00           O  
ATOM    796  CB  THR A  52       4.328  -6.345  -3.346  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.650  -7.585  -2.733  1.00  0.00           O  
ATOM    798  CG2 THR A  52       5.332  -5.279  -2.903  1.00  0.00           C  
ATOM    799  H   THR A  52       2.010  -7.525  -4.065  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.906  -5.653  -1.887  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.372  -6.451  -4.418  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.711  -7.441  -1.785  1.00  0.00           H  
ATOM    803 HG21 THR A  52       5.053  -4.325  -3.325  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.332  -5.209  -1.826  1.00  0.00           H  
ATOM    805 HG23 THR A  52       6.319  -5.550  -3.247  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.733  -3.816  -3.204  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.232  -2.648  -3.994  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.431  -1.871  -4.563  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.563  -2.282  -4.383  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.415  -1.809  -3.003  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.894  -2.519  -2.694  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.955  -3.489  -1.679  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.053  -2.201  -3.419  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.168  -4.135  -1.395  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.259  -2.851  -3.133  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.316  -3.816  -2.124  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.549  -3.875  -2.243  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.601  -2.992  -4.790  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.978  -1.680  -2.089  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.204  -0.842  -3.437  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.069  -3.742  -1.119  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.020  -1.454  -4.200  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.219  -4.879  -0.611  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.148  -2.603  -3.692  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.248  -4.314  -1.908  1.00  0.00           H  
ATOM    826  N   THR A  54       2.216  -0.764  -5.247  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.367  -0.003  -5.812  1.00  0.00           C  
ATOM    828  C   THR A  54       2.912   1.422  -6.037  1.00  0.00           C  
ATOM    829  O   THR A  54       2.203   1.709  -6.984  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.716  -0.669  -7.150  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.388  -2.053  -7.112  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.212  -0.511  -7.421  1.00  0.00           C  
ATOM    833  H   THR A  54       1.300  -0.420  -5.393  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.213  -0.034  -5.142  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.164  -0.189  -7.942  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.951  -2.473  -6.457  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.482   0.533  -7.351  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.773  -1.077  -6.693  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.439  -0.874  -8.413  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.280   2.308  -5.160  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.826   3.714  -5.311  1.00  0.00           C  
ATOM    842  C   VAL A  55       3.961   4.625  -5.787  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.938   4.853  -5.103  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.269   4.128  -3.934  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.293   3.881  -2.823  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       1.883   5.608  -3.958  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.835   2.042  -4.399  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.029   3.742  -6.029  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.386   3.539  -3.726  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.241   4.333  -3.085  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       2.932   4.315  -1.903  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.423   2.815  -2.690  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.195   5.785  -4.769  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.416   5.874  -3.021  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.769   6.205  -4.103  1.00  0.00           H  
ATOM    856  N   THR A  56       3.802   5.160  -6.966  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.818   6.084  -7.532  1.00  0.00           C  
ATOM    858  C   THR A  56       4.454   7.512  -7.098  1.00  0.00           C  
ATOM    859  O   THR A  56       3.399   7.738  -6.535  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.703   5.864  -9.061  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.585   4.819  -9.445  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.057   7.129  -9.855  1.00  0.00           C  
ATOM    863  H   THR A  56       2.990   4.963  -7.479  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.805   5.821  -7.186  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.692   5.573  -9.298  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.064   4.133  -9.869  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.060   7.442  -9.609  1.00  0.00           H  
ATOM    868 HG22 THR A  56       4.995   6.920 -10.913  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.358   7.914  -9.601  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.313   8.465  -7.353  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.013   9.873  -6.955  1.00  0.00           C  
ATOM    872  C   GLU A  57       4.937  10.768  -8.194  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.384  10.334  -9.242  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.183  10.289  -6.062  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.930  11.694  -5.511  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.854  11.947  -4.319  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       6.760  11.208  -3.353  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.640  12.877  -4.391  1.00  0.00           O  
ATOM    879  OXT GLU A  57       4.433  11.872  -8.072  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.156   8.255  -7.804  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.089   9.917  -6.398  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.278   9.590  -5.244  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.094  10.292  -6.642  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.126  12.424  -6.282  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.901  11.775  -5.190  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   MET A   1      -3.205 -14.607   8.083  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.858 -14.092   7.698  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.978 -13.132   6.509  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.411 -13.358   5.456  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.037 -15.331   7.318  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.727 -16.098   6.182  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.803 -17.379   6.875  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.841 -18.455   5.420  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.727 -14.886   7.228  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.097 -15.432   8.708  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.733 -13.861   8.580  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.397 -13.591   8.535  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.053 -15.023   6.995  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.944 -15.976   8.180  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.319 -15.415   5.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.979 -16.560   5.554  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.845 -18.556   5.020  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.212 -19.431   5.704  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.487 -18.023   4.670  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.713 -12.061   6.675  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.878 -11.077   5.564  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.742 -10.052   5.592  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.850  -9.016   6.223  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.220 -10.394   5.835  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.251 -11.372   5.858  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.509  -9.371   4.732  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.157 -11.905   7.535  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.908 -11.582   4.612  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.180  -9.890   6.788  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.569 -11.445   6.761  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.008  -9.671   3.824  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.573  -9.320   4.555  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.148  -8.398   5.037  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.661 -10.327   4.907  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.474  -9.361   4.886  1.00  0.00           C  
ATOM     36  C   THR A   3       0.561  -8.686   3.519  1.00  0.00           C  
ATOM     37  O   THR A   3       0.837  -9.324   2.520  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.731 -10.191   5.150  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.581 -10.898   6.373  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.950  -9.265   5.236  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.602 -11.164   4.401  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.351  -8.626   5.661  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.874 -10.894   4.343  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.090 -11.710   6.312  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.632  -8.230   5.180  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.462  -9.432   6.172  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.621  -9.477   4.417  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.328  -7.400   3.471  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.397  -6.676   2.167  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.574  -5.703   2.171  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.629  -4.788   2.966  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -0.928  -5.924   2.056  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.989  -6.873   1.562  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.875  -7.442   0.289  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.082  -7.193   2.377  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.849  -8.331  -0.172  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.057  -8.082   1.913  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.941  -8.652   0.641  1.00  0.00           C  
ATOM     59  H   PHE A   4       0.110  -6.910   4.294  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.492  -7.377   1.352  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.208  -5.542   3.025  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.824  -5.107   1.360  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.033  -7.194  -0.339  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.176  -6.751   3.361  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.760  -8.769  -1.154  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.898  -8.332   2.537  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.696  -9.339   0.285  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.520  -5.899   1.293  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.697  -4.987   1.254  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.399  -3.781   0.359  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.389  -3.731  -0.316  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.835  -5.825   0.670  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.206  -6.938   1.653  1.00  0.00           C  
ATOM     74  CD  LYS A   5       6.088  -7.971   0.948  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.211  -9.091   0.383  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.090 -10.294   0.360  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.457  -6.646   0.664  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.948  -4.664   2.253  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.516  -6.262  -0.266  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.695  -5.196   0.501  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.744  -6.515   2.489  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.307  -7.418   2.010  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.627  -7.493   0.142  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.790  -8.386   1.654  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.356  -9.258   1.026  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.889  -8.849  -0.617  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.559 -10.399   1.283  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.515 -11.138   0.164  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.809 -10.183  -0.381  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.275  -2.811   0.353  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.060  -1.598  -0.492  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.411  -1.041  -0.950  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.125  -0.421  -0.185  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.339  -0.602   0.424  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.097   0.718  -0.318  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.993   0.529  -1.358  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.673   1.795   0.682  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.081  -2.880   0.909  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.440  -1.836  -1.343  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.389  -1.020   0.730  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.946  -0.415   1.296  1.00  0.00           H  
ATOM    102  HG  LEU A   6       4.008   1.022  -0.814  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.131   0.080  -0.890  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.720   1.489  -1.770  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.349  -0.114  -2.149  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.061   1.551   1.661  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.065   2.751   0.369  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.595   1.844   0.724  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.755  -1.246  -2.196  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.050  -0.723  -2.714  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.884   0.752  -3.042  1.00  0.00           C  
ATOM    112  O   ILE A   7       6.074   1.120  -3.875  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.338  -1.535  -3.982  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.443  -3.029  -3.633  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.652  -1.060  -4.616  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.577  -3.265  -2.628  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.154  -1.730  -2.795  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.836  -0.867  -1.989  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.532  -1.388  -4.687  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.510  -3.360  -3.202  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.641  -3.594  -4.531  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.436  -1.079  -3.875  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       8.913  -1.713  -5.435  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.529  -0.051  -4.984  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.488  -2.823  -3.003  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.321  -2.812  -1.681  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.722  -4.326  -2.490  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.625   1.604  -2.385  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.478   3.059  -2.659  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.527   3.508  -3.682  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.716   3.408  -3.440  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.703   3.817  -1.338  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.042   3.094  -0.131  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.125   5.229  -1.497  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.520   3.276  -0.125  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.261   1.288  -1.708  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.484   3.251  -3.022  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.768   3.898  -1.165  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.266   2.044  -0.180  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.449   3.497   0.784  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.271   5.191  -2.166  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.809   5.600  -0.534  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.878   5.883  -1.909  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.183   3.496  -1.123  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.052   2.369   0.224  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.260   4.095   0.534  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.101   4.013  -4.812  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.080   4.482  -5.842  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.972   6.003  -6.004  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.182   6.499  -6.786  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.687   3.756  -7.135  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.581   4.222  -8.291  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.714   3.798  -8.406  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.117   5.085  -9.157  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.140   4.093  -4.982  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.084   4.206  -5.556  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.807   2.691  -6.996  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.658   3.970  -7.369  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.200   5.429  -9.068  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.683   5.388  -9.897  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.762   6.743  -5.267  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.717   8.232  -5.368  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.693   8.842  -4.360  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.323   8.139  -3.591  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.388   6.317  -4.646  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       9.994   8.533  -6.368  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.718   8.577  -5.151  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.825  10.145  -4.360  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.765  10.809  -3.402  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.356  10.505  -1.957  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.193  10.370  -1.083  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.656  12.311  -3.698  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.215  12.791  -3.478  1.00  0.00           C  
ATOM    174  CD  LYS A  11       9.931  14.013  -4.364  1.00  0.00           C  
ATOM    175  CE  LYS A  11       9.816  15.271  -3.496  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       8.690  16.045  -4.088  1.00  0.00           N  
ATOM    177  H   LYS A  11      10.307  10.685  -4.993  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.775  10.475  -3.582  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.319  12.854  -3.039  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.941  12.497  -4.722  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.530  11.998  -3.734  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.081  13.059  -2.441  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      10.734  14.141  -5.076  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       9.004  13.861  -4.895  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       9.594  15.000  -2.472  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.727  15.846  -3.544  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       7.850  15.435  -4.156  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       8.478  16.865  -3.486  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       8.957  16.374  -5.037  1.00  0.00           H  
ATOM    190  N   THR A  12      10.077  10.393  -1.706  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.602  10.094  -0.322  1.00  0.00           C  
ATOM    192  C   THR A  12       9.479   8.582  -0.130  1.00  0.00           C  
ATOM    193  O   THR A  12       8.933   7.886  -0.964  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.230  10.764  -0.218  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.439  10.392  -1.339  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.391  12.288  -0.192  1.00  0.00           C  
ATOM    197  H   THR A  12       9.427  10.504  -2.431  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.276  10.513   0.408  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.741  10.443   0.688  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.585  10.822  -1.256  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.440  12.548  -0.213  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.899  12.717  -1.053  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.942  12.680   0.709  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.984   8.069   0.967  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.913   6.594   1.238  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.604   5.813   0.113  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.833   6.330  -0.964  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.418   6.239   1.301  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.983   6.073   2.757  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.465   5.893   2.814  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.667   4.841   3.357  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.417   8.658   1.619  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.382   6.369   2.183  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       7.836   7.025   0.843  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.250   5.313   0.773  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.264   6.954   3.317  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.148   5.227   2.020  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.188   5.471   3.769  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.984   6.853   2.691  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.581   4.637   2.820  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.895   5.027   4.397  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.007   3.990   3.281  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.936   4.567   0.356  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.607   3.739  -0.690  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.793   2.298  -0.202  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.764   1.975   0.455  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.973   4.400  -0.957  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.770   4.538   0.347  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.847   5.611   0.171  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.935   5.089  -0.770  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      17.082   6.023  -0.591  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.738   4.174   1.224  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.019   3.749  -1.587  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.532   3.793  -1.653  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      12.817   5.380  -1.384  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.108   4.821   1.151  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.244   3.598   0.584  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.402   6.502  -0.247  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.284   5.843   1.131  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      16.219   4.083  -0.493  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.592   5.116  -1.793  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.787   6.987  -0.843  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.394   6.001   0.401  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.866   5.731  -1.208  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.870   1.427  -0.525  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.995   0.003  -0.089  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.638  -0.528   0.375  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.660   0.196   0.422  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.097   1.711  -1.060  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.351  -0.595  -0.917  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.699  -0.061   0.727  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.575  -1.792   0.713  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.288  -2.391   1.175  1.00  0.00           C  
ATOM    254  C   GLU A  16       8.058  -2.087   2.664  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.995  -1.942   3.427  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.440  -3.900   0.922  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.504  -4.503   1.851  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.087  -5.763   1.208  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.338  -6.704   1.011  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.274  -5.764   0.924  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.379  -2.350   0.659  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.470  -2.007   0.589  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.494  -4.389   1.100  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.737  -4.056  -0.103  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.292  -3.782   2.015  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.050  -4.760   2.796  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.819  -1.989   3.074  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.519  -1.693   4.510  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.744  -2.855   5.156  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.711  -2.972   6.361  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.660  -0.422   4.484  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.447   0.718   3.826  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.294  -0.014   5.914  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       5.478   1.811   3.374  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.085  -2.108   2.437  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.431  -1.507   5.051  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.757  -0.609   3.922  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       7.149   1.128   4.537  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       6.983   0.339   2.968  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.815  -0.844   6.414  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.189   0.261   6.452  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.618   0.828   5.887  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.672   1.897   4.088  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       6.003   2.754   3.308  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       5.073   1.557   2.406  1.00  0.00           H  
ATOM    286  N   THR A  18       5.122  -3.699   4.362  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.331  -4.863   4.908  1.00  0.00           C  
ATOM    288  C   THR A  18       3.172  -4.357   5.775  1.00  0.00           C  
ATOM    289  O   THR A  18       3.352  -3.535   6.653  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.292  -5.755   5.737  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.405  -5.254   7.062  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.685  -5.820   5.092  1.00  0.00           C  
ATOM    293  H   THR A  18       5.165  -3.570   3.393  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.933  -5.441   4.086  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.885  -6.754   5.780  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.506  -6.003   7.654  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.625  -5.476   4.071  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.368  -5.193   5.645  1.00  0.00           H  
ATOM    299 HG23 THR A  18       7.040  -6.841   5.108  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.977  -4.836   5.525  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.801  -4.371   6.330  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.125  -5.546   7.053  1.00  0.00           C  
ATOM    303  O   ILE A  19       0.333  -6.700   6.738  1.00  0.00           O  
ATOM    304  CB  ILE A  19      -0.161  -3.693   5.297  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.369  -2.211   5.695  1.00  0.00           C  
ATOM    306  CG2 ILE A  19      -1.530  -4.417   5.211  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.540  -1.585   4.911  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.856  -5.494   4.805  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.124  -3.639   7.054  1.00  0.00           H  
ATOM    310  HB  ILE A  19       0.298  -3.730   4.327  1.00  0.00           H  
ATOM    311 HG12 ILE A  19      -0.578  -2.154   6.752  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.537  -1.656   5.480  1.00  0.00           H  
ATOM    313 HG21 ILE A  19      -1.369  -5.472   5.043  1.00  0.00           H  
ATOM    314 HG22 ILE A  19      -2.069  -4.278   6.137  1.00  0.00           H  
ATOM    315 HG23 ILE A  19      -2.105  -4.005   4.395  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.661  -2.101   3.969  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.450  -1.680   5.489  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.335  -0.540   4.729  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.736  -5.220   7.973  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.523  -6.248   8.705  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.994  -5.859   8.551  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.624  -5.380   9.475  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.074  -6.164  10.171  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.234  -4.728  10.697  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.918  -4.752  12.068  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -2.832  -5.541  12.239  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -1.516  -3.978  12.921  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.904  -4.272   8.152  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.340  -7.233   8.302  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -1.675  -6.837  10.766  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.036  -6.455  10.244  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -0.260  -4.272  10.792  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -1.834  -4.154  10.008  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.525  -6.024   7.367  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -4.929  -5.628   7.101  1.00  0.00           C  
ATOM    336  C   ALA A  21      -5.798  -6.860   6.897  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.328  -7.980   6.960  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.850  -4.807   5.810  1.00  0.00           C  
ATOM    339  H   ALA A  21      -2.990  -6.392   6.638  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.311  -5.018   7.904  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.422  -5.414   5.022  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.842  -4.490   5.523  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.226  -3.935   5.972  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.062  -6.656   6.667  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -7.978  -7.803   6.471  1.00  0.00           C  
ATOM    346  C   VAL A  22      -7.869  -8.352   5.044  1.00  0.00           C  
ATOM    347  O   VAL A  22      -7.861  -9.549   4.827  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.387  -7.255   6.752  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.779  -6.195   5.707  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.393  -8.408   6.700  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.407  -5.750   6.638  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -7.729  -8.563   7.181  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.406  -6.809   7.736  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.945  -5.531   5.522  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.054  -6.685   4.785  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.617  -5.622   6.073  1.00  0.00           H  
ATOM    357 HG21 VAL A  22      -9.927  -9.310   7.065  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.246  -8.168   7.317  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -10.717  -8.556   5.680  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.782  -7.480   4.076  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.669  -7.923   2.660  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.812  -6.918   1.902  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.464  -5.877   2.429  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.098  -7.933   2.119  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.814  -9.200   2.589  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.325 -10.278   2.291  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.837  -9.071   3.241  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.784  -6.524   4.283  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.239  -8.911   2.604  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.627  -7.063   2.482  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.072  -7.916   1.040  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.456  -7.216   0.680  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.604  -6.263  -0.089  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.356  -4.945  -0.288  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.782  -3.875  -0.212  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.328  -6.937  -1.432  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.740  -8.064   0.277  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.676  -6.095   0.440  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.356  -8.010  -1.310  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.076  -6.635  -2.149  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.350  -6.641  -1.785  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.645  -5.017  -0.527  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.453  -3.773  -0.720  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.266  -2.837   0.479  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.085  -1.644   0.325  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.906  -4.242  -0.811  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.081  -5.888  -0.572  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.166  -3.283  -1.632  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.022  -5.167  -0.267  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.554  -3.490  -0.383  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.171  -4.398  -1.846  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.290  -3.383   1.669  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -8.091  -2.540   2.883  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.649  -2.039   2.913  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.398  -0.861   3.073  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.372  -3.460   4.073  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.893  -2.630   5.249  1.00  0.00           C  
ATOM    398  CD  GLU A  26     -10.420  -2.560   5.189  1.00  0.00           C  
ATOM    399  OE1 GLU A  26     -10.927  -1.809   4.372  1.00  0.00           O  
ATOM    400  OE2 GLU A  26     -11.056  -3.258   5.962  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.422  -4.350   1.759  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.778  -1.708   2.883  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -9.114  -4.195   3.792  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.461  -3.961   4.364  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.588  -3.091   6.177  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -8.486  -1.631   5.193  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.695  -2.929   2.741  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.255  -2.500   2.737  1.00  0.00           C  
ATOM    409  C   ALA A  27      -4.051  -1.350   1.748  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.348  -0.398   2.027  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.448  -3.718   2.284  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.929  -3.875   2.607  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.948  -2.202   3.729  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -3.851  -4.094   1.354  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.417  -3.424   2.137  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.501  -4.487   3.040  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.681  -1.427   0.598  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.543  -0.331  -0.408  1.00  0.00           C  
ATOM    419  C   GLU A  28      -5.048   0.979   0.199  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.442   2.014   0.035  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.409  -0.744  -1.600  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.974   0.040  -2.845  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.123   0.072  -3.855  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.191  -0.832  -4.673  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -6.914   0.998  -3.795  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.253  -2.200   0.405  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.514  -0.230  -0.715  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.293  -1.803  -1.780  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.445  -0.528  -1.386  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.719   1.050  -2.561  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.113  -0.435  -3.298  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.140   0.930   0.923  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.666   2.173   1.564  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.687   2.625   2.649  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.270   3.770   2.693  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -8.010   1.778   2.182  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -9.032   1.480   1.073  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.245   2.405   1.219  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.829   3.846   0.918  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.735   4.688   1.748  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.602   0.073   1.058  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.806   2.950   0.830  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.877   0.896   2.793  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.371   2.588   2.799  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.576   1.638   0.105  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.356   0.454   1.152  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -11.015   2.099   0.525  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.624   2.345   2.228  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.797   4.005   1.202  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.971   4.069  -0.128  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.724   4.347   2.729  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.410   5.677   1.720  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -11.702   4.629   1.373  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.298   1.718   3.514  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -4.324   2.071   4.595  1.00  0.00           C  
ATOM    456  C   ILE A  30      -3.028   2.577   3.959  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.426   3.524   4.426  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -4.076   0.766   5.365  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.390   0.270   5.979  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -3.061   1.010   6.485  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.303  -1.238   6.244  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.637   0.802   3.440  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.742   2.818   5.252  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.689   0.019   4.687  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.568   0.788   6.910  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -6.204   0.467   5.299  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -3.209   1.997   6.897  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.197   0.272   7.262  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.060   0.934   6.087  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.370  -1.626   5.857  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.353  -1.419   7.308  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -6.127  -1.737   5.756  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.610   1.953   2.887  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.364   2.394   2.196  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.633   3.698   1.442  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.803   4.586   1.398  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -1.022   1.268   1.210  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.219   0.181   1.893  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       0.873   0.509   2.708  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.562  -1.161   1.692  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.618  -0.506   3.319  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.185  -2.174   2.306  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.275  -1.844   3.116  1.00  0.00           C  
ATOM    484  H   PHE A  31      -3.126   1.200   2.531  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.564   2.527   2.906  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.935   0.840   0.824  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.447   1.672   0.393  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.140   1.543   2.863  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.410  -1.414   1.070  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.455  -0.257   3.954  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.078  -3.210   2.149  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.851  -2.626   3.588  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.796   3.813   0.848  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -3.145   5.048   0.090  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.424   6.227   1.035  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.626   7.340   0.587  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.401   4.700  -0.709  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.026   3.847  -1.929  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.086   4.699  -3.202  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.522   5.194  -3.434  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -5.963   4.534  -4.695  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.436   3.081   0.899  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.347   5.295  -0.582  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.085   4.150  -0.080  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.874   5.611  -1.040  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.024   3.456  -1.804  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -4.721   3.025  -2.017  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -3.426   5.548  -3.097  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -3.773   4.103  -4.046  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.160   4.902  -2.611  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.534   6.266  -3.556  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -5.765   3.515  -4.641  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.985   4.683  -4.823  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -5.449   4.943  -5.501  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.395   6.011   2.329  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.611   7.144   3.283  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.267   7.376   3.943  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.762   8.478   4.036  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.651   6.646   4.288  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -5.120   7.815   5.163  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.634   7.727   5.372  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -7.105   7.701   6.492  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.420   7.677   4.332  1.00  0.00           N  
ATOM    524  H   GLN A  33      -3.182   5.110   2.686  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.957   8.026   2.767  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -5.493   6.232   3.754  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.211   5.886   4.913  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -4.621   7.770   6.120  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.881   8.751   4.678  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.041   7.698   3.429  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -8.391   7.620   4.453  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.665   6.291   4.327  1.00  0.00           N  
ATOM    533  CA  TYR A  34      -0.306   6.301   4.920  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.653   7.029   3.956  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.454   7.853   4.354  1.00  0.00           O  
ATOM    536  CB  TYR A  34      -0.009   4.796   4.991  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.477   4.518   5.132  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.301   4.522   4.001  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.021   4.258   6.395  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.671   4.265   4.133  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.391   4.002   6.527  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.216   4.005   5.396  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.566   3.752   5.527  1.00  0.00           O  
ATOM    544  H   TYR A  34      -2.110   5.430   4.180  1.00  0.00           H  
ATOM    545  HA  TYR A  34      -0.302   6.742   5.902  1.00  0.00           H  
ATOM    546  HB2 TYR A  34      -0.532   4.377   5.836  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.392   4.338   4.076  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.880   4.722   3.027  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.385   4.256   7.268  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.308   4.268   3.260  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       3.812   3.801   7.502  1.00  0.00           H  
ATOM    552  HH  TYR A  34       5.669   2.966   6.068  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.551   6.720   2.686  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.425   7.378   1.668  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.115   8.874   1.604  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.974   9.703   1.816  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.066   6.717   0.336  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.113   6.056   2.403  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.469   7.210   1.888  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.004   6.561   0.283  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.377   7.361  -0.475  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.574   5.768   0.253  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.114   9.219   1.309  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.503  10.664   1.219  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.145  11.408   2.509  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.434  12.478   2.476  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.017  10.660   1.013  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.336  10.352  -0.452  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.537  11.251  -1.245  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.393   9.109  -0.850  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.783   8.523   1.141  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.024  11.130   0.374  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.464   9.909   1.647  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.414  11.630   1.268  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.232   8.383  -0.212  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.595   8.903  -1.786  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.488  10.852   3.645  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.170  11.528   4.945  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.334  11.779   5.062  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.772  12.713   5.708  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.641  10.561   6.032  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.875  11.331   7.333  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -1.457  12.401   7.269  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.469  10.837   8.372  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.957   9.991   3.642  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.703  12.453   5.019  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -1.563  10.091   5.721  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.112   9.805   6.194  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.118  10.950   4.437  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.592  11.113   4.485  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.077  11.908   3.267  1.00  0.00           C  
ATOM    592  O   ASN A  38       5.091  12.578   3.316  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.150   9.690   4.458  1.00  0.00           C  
ATOM    594  CG  ASN A  38       4.168   9.121   5.879  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       3.209   8.516   6.315  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       5.226   9.290   6.623  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.734  10.222   3.932  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.874  11.601   5.393  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.527   9.071   3.829  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       5.156   9.705   4.066  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.001   9.777   6.271  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       5.247   8.931   7.534  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.356  11.832   2.176  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.761  12.574   0.947  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.202  11.579  -0.131  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.013  11.898  -0.981  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.545  11.283   2.166  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.923  13.152   0.584  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.582  13.235   1.179  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.678  10.377  -0.103  1.00  0.00           N  
ATOM    611  CA  ILE A  40       4.065   9.361  -1.123  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.981   9.300  -2.206  1.00  0.00           C  
ATOM    613  O   ILE A  40       2.176   8.393  -2.262  1.00  0.00           O  
ATOM    614  CB  ILE A  40       4.214   8.050  -0.318  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       5.601   8.029   0.319  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       4.050   6.792  -1.189  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.643   9.049   1.448  1.00  0.00           C  
ATOM    618  H   ILE A  40       3.024  10.140   0.590  1.00  0.00           H  
ATOM    619  HA  ILE A  40       5.013   9.627  -1.565  1.00  0.00           H  
ATOM    620  HB  ILE A  40       3.474   8.036   0.460  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       5.804   7.044   0.711  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       6.343   8.284  -0.423  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       4.054   7.068  -2.232  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.858   6.104  -0.996  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.113   6.317  -0.945  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       4.724   8.991   2.015  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.482   8.836   2.093  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.747  10.038   1.027  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.978  10.269  -3.072  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.974  10.288  -4.179  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.467   9.367  -5.293  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.457   8.678  -5.128  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.928  11.739  -4.656  1.00  0.00           C  
ATOM    634  CG  ASP A  41       0.816  12.485  -3.916  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       0.908  12.592  -2.704  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -0.108  12.935  -4.573  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.649  10.983  -2.998  1.00  0.00           H  
ATOM    638  HA  ASP A  41       1.005   9.976  -3.824  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       2.878  12.215  -4.455  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       1.730  11.764  -5.717  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.810   9.354  -6.430  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.288   8.483  -7.543  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.195   7.553  -8.071  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.036   7.657  -7.719  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.031   9.926  -6.553  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.646   9.100  -8.352  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.096   7.883  -7.173  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.583   6.633  -8.924  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.607   5.664  -9.508  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.438   4.458  -8.580  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.407   3.891  -8.128  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.251   5.220 -10.820  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.287   4.313 -11.585  1.00  0.00           C  
ATOM    654  CD  GLU A  43       0.522   4.472 -13.089  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       0.030   5.438 -13.647  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.190   3.624 -13.657  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.537   6.581  -9.185  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.341   6.140  -9.699  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       1.484   6.090 -11.417  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.161   4.677 -10.599  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.457   3.284 -11.301  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.730   4.587 -11.351  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.780   4.065  -8.300  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -1.008   2.893  -7.395  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.327   1.634  -8.194  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.136   1.644  -9.102  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.196   3.290  -6.528  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.697   4.137  -5.417  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.512   5.475  -5.471  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.294   3.716  -4.093  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -1.017   5.901  -4.253  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.867   4.850  -3.370  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.261   2.464  -3.457  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.417   4.748  -2.059  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.809   2.358  -2.132  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.387   3.500  -1.435  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.546   4.541  -8.683  1.00  0.00           H  
ATOM    678  HA  TRP A  44      -0.146   2.720  -6.767  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.914   3.842  -7.117  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.660   2.402  -6.119  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.716   6.106  -6.323  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.795   6.828  -4.024  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.589   1.578  -3.993  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.097   5.629  -1.530  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.787   1.395  -1.648  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.035   3.415  -0.420  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.689   0.550  -7.847  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.935  -0.736  -8.562  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.820  -1.881  -7.568  1.00  0.00           C  
ATOM    690  O   THR A  45       0.114  -1.938  -6.793  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.159  -0.865  -9.634  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.391  -1.216  -9.017  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.329   0.454 -10.385  1.00  0.00           C  
ATOM    694  H   THR A  45      -0.046   0.579  -7.108  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.911  -0.732  -9.024  1.00  0.00           H  
ATOM    696  HB  THR A  45      -0.121  -1.638 -10.334  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.759  -1.964  -9.492  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.617   0.743 -10.818  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.655   1.215  -9.688  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.066   0.335 -11.163  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.752  -2.789  -7.591  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.694  -3.940  -6.648  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.096  -5.162  -7.360  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.361  -5.406  -8.522  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.151  -4.189  -6.226  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.240  -5.475  -5.433  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.509  -5.613  -4.250  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.035  -6.530  -5.895  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.575  -6.806  -3.523  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.099  -7.725  -5.168  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.370  -7.863  -3.982  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.435  -9.040  -3.267  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.486  -2.714  -8.236  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.105  -3.683  -5.781  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.488  -3.363  -5.613  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.773  -4.263  -7.105  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.895  -4.799  -3.895  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.599  -6.422  -6.809  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.010  -6.910  -2.608  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.709  -8.542  -5.525  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.405  -9.769  -3.891  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.301  -5.928  -6.660  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.313  -7.140  -7.276  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.250  -8.399  -6.612  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.156  -8.773  -5.527  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.812  -7.012  -7.001  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.354  -5.761  -7.697  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.100  -5.609  -8.881  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.014  -4.977  -7.036  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.112  -5.709  -5.724  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.130  -7.158  -8.338  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.978  -6.934  -5.937  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.324  -7.882  -7.383  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.182  -9.055  -7.260  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.782 -10.295  -6.675  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.782 -11.463  -6.688  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.057 -12.524  -6.158  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -2.985 -10.617  -7.563  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -3.744 -11.813  -6.984  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.395 -11.641  -5.967  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.660 -12.882  -7.567  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.487  -8.729  -8.134  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.115 -10.104  -5.671  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.642  -9.759  -7.604  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.644 -10.857  -8.559  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.376 -11.278  -7.275  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.391 -12.370  -7.310  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.257 -12.302  -6.053  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.760 -13.304  -5.580  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.230 -12.094  -8.558  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.582 -10.421  -7.685  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.910 -13.332  -7.390  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.656 -11.503  -9.256  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       3.124 -11.554  -8.280  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.506 -13.030  -9.021  1.00  0.00           H  
ATOM    756  N   THR A  50       2.420 -11.126  -5.501  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.237 -10.980  -4.264  1.00  0.00           C  
ATOM    758  C   THR A  50       2.451 -10.199  -3.202  1.00  0.00           C  
ATOM    759  O   THR A  50       2.984  -9.843  -2.169  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.478 -10.197  -4.696  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.084  -8.943  -5.235  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.240 -10.993  -5.756  1.00  0.00           C  
ATOM    763  H   THR A  50       1.991 -10.332  -5.894  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.523 -11.948  -3.885  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.119 -10.038  -3.843  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.867  -8.507  -5.575  1.00  0.00           H  
ATOM    767 HG21 THR A  50       5.098 -12.049  -5.582  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.865 -10.736  -6.736  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.292 -10.755  -5.699  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.184  -9.922  -3.448  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.361  -9.156  -2.454  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.053  -7.834  -2.105  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.093  -7.428  -0.961  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.260 -10.054  -1.212  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.360 -11.402  -1.594  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.811 -11.193  -2.031  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.445 -12.548  -2.358  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.167 -12.946  -1.118  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.772 -10.211  -4.291  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.624  -8.967  -2.851  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.247 -10.215  -0.805  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.360  -9.573  -0.471  1.00  0.00           H  
ATOM    783  HG2 LYS A  51       0.202 -11.838  -2.407  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.333 -12.064  -0.742  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.364 -10.721  -1.231  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -1.837 -10.565  -2.908  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.136 -12.448  -3.184  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.682 -13.274  -2.591  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.839 -12.200  -0.852  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.682 -13.835  -1.288  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.483 -13.083  -0.347  1.00  0.00           H  
ATOM    792  N   THR A  52       1.611  -7.172  -3.088  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.316  -5.882  -2.814  1.00  0.00           C  
ATOM    794  C   THR A  52       1.806  -4.769  -3.737  1.00  0.00           C  
ATOM    795  O   THR A  52       1.694  -4.948  -4.934  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.791  -6.176  -3.095  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.212  -7.275  -2.299  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.633  -4.946  -2.756  1.00  0.00           C  
ATOM    799  H   THR A  52       1.576  -7.532  -4.005  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.191  -5.599  -1.782  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.919  -6.417  -4.139  1.00  0.00           H  
ATOM    802  HG1 THR A  52       3.783  -8.065  -2.633  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.461  -4.663  -1.727  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.680  -5.176  -2.894  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.356  -4.129  -3.405  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.509  -3.618  -3.184  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.020  -2.480  -4.020  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.230  -1.695  -4.559  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.359  -2.112  -4.371  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.170  -1.630  -3.073  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.110  -2.369  -2.742  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.121  -3.328  -1.719  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.285  -2.099  -3.457  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.306  -4.014  -1.412  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.463  -2.787  -3.150  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.475  -3.742  -2.129  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.617  -3.500  -2.217  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.418  -2.850  -4.831  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.722  -1.446  -2.164  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.070  -0.691  -3.548  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.218  -3.538  -1.166  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.286  -1.357  -4.245  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.320  -4.751  -0.621  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.368  -2.574  -3.700  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.386  -4.271  -1.896  1.00  0.00           H  
ATOM    826  N   THR A  54       2.025  -0.572  -5.223  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.188   0.197  -5.753  1.00  0.00           C  
ATOM    828  C   THR A  54       2.769   1.644  -5.966  1.00  0.00           C  
ATOM    829  O   THR A  54       1.895   1.927  -6.752  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.548  -0.453  -7.095  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.376  -1.861  -7.013  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.004  -0.137  -7.439  1.00  0.00           C  
ATOM    833  H   THR A  54       1.114  -0.226  -5.372  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.023   0.139  -5.074  1.00  0.00           H  
ATOM    835  HB  THR A  54       2.909  -0.057  -7.868  1.00  0.00           H  
ATOM    836  HG1 THR A  54       3.143  -2.182  -7.887  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.560   0.032  -6.530  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.435  -0.970  -7.976  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.044   0.749  -8.056  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.389   2.548  -5.269  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.036   3.994  -5.418  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.246   4.746  -5.985  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.134   5.162  -5.267  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.613   4.474  -4.002  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.576   3.968  -2.925  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.553   6.004  -3.943  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.097   2.279  -4.649  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.202   4.094  -6.093  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.628   4.082  -3.790  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.587   4.285  -3.155  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.281   4.369  -1.965  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.530   2.885  -2.894  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.927   6.371  -4.742  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.137   6.308  -2.989  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.548   6.408  -4.049  1.00  0.00           H  
ATOM    856  N   THR A  56       4.284   4.891  -7.289  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.431   5.580  -7.953  1.00  0.00           C  
ATOM    858  C   THR A  56       5.170   7.103  -8.016  1.00  0.00           C  
ATOM    859  O   THR A  56       4.477   7.601  -8.883  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.525   4.862  -9.341  1.00  0.00           C  
ATOM    861  OG1 THR A  56       6.740   4.133  -9.398  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.478   5.826 -10.534  1.00  0.00           C  
ATOM    863  H   THR A  56       3.556   4.525  -7.842  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.331   5.396  -7.393  1.00  0.00           H  
ATOM    865  HB  THR A  56       4.704   4.164  -9.430  1.00  0.00           H  
ATOM    866  HG1 THR A  56       6.524   3.199  -9.447  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.192   6.623 -10.377  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.724   5.292 -11.439  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.478   6.241 -10.616  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.706   7.842  -7.076  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.480   9.325  -7.061  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.015   9.955  -8.350  1.00  0.00           C  
ATOM    873  O   GLU A  57       7.224  10.030  -8.492  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.262   9.840  -5.850  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.932  11.315  -5.620  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.042  11.634  -4.128  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       7.116  11.446  -3.580  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       5.051  12.060  -3.558  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.206  10.353  -9.172  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.245   7.422  -6.374  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.428   9.549  -6.940  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.988   9.267  -4.976  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.321   9.734  -6.035  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       6.626  11.931  -6.173  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       4.925  11.516  -5.955  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   MET A   1      -3.316 -14.869   7.792  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.107 -14.018   7.593  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.244 -13.193   6.310  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.978 -13.673   5.224  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.944 -15.004   7.474  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.324 -14.370   8.050  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.697 -15.543   7.921  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.857 -14.650   8.985  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.440 -15.492   6.968  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.197 -15.446   8.649  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.153 -14.263   7.895  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.957 -13.372   8.443  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.178 -15.905   8.023  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.782 -15.246   6.435  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.562 -13.474   7.495  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.161 -14.118   9.087  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.338 -13.858   9.500  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.278 -15.333   9.709  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.645 -14.226   8.379  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.654 -11.957   6.432  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.811 -11.091   5.226  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.805  -9.939   5.272  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.156  -8.789   5.080  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.242 -10.559   5.301  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.149 -11.652   5.361  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.538  -9.715   4.060  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.860 -11.597   7.320  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.679 -11.671   4.325  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.355  -9.947   6.182  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.836 -11.432   5.994  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.995 -10.113   3.215  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.597  -9.740   3.851  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.230  -8.694   4.235  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.558 -10.241   5.526  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.479  -9.167   5.587  1.00  0.00           C  
ATOM     36  C   THR A   3       0.730  -8.594   4.191  1.00  0.00           C  
ATOM     37  O   THR A   3       1.556  -9.090   3.447  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.739  -9.853   6.120  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.443 -10.487   7.357  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.844  -8.815   6.328  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.306 -11.177   5.677  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.172  -8.386   6.264  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.074 -10.593   5.409  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.017 -11.252   7.444  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.407  -7.829   6.400  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.380  -9.038   7.238  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.527  -8.845   5.492  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.024  -7.551   3.832  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.217  -6.938   2.485  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.440  -6.019   2.502  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.677  -5.306   3.459  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.060  -6.137   2.221  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.056  -7.009   1.497  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.796  -7.424   0.186  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.235  -7.409   2.136  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.714  -8.235  -0.487  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.155  -8.220   1.462  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.894  -8.634   0.150  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.633  -7.171   4.453  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.333  -7.704   1.735  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.481  -5.809   3.159  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.827  -5.278   1.609  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.887  -7.115  -0.305  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.436  -7.089   3.149  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.512  -8.554  -1.498  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -5.066  -8.527   1.951  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.604  -9.260  -0.370  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.224  -6.041   1.454  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.444  -5.177   1.405  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.202  -3.971   0.492  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.098  -3.741   0.036  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.543  -6.073   0.828  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.734  -7.303   1.722  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.801  -8.215   1.115  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.741  -9.588   1.789  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.489 -10.496   0.877  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.013  -6.630   0.700  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.714  -4.853   2.399  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.263  -6.391  -0.166  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.469  -5.520   0.781  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.044  -6.987   2.707  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.802  -7.843   1.795  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.621  -8.325   0.056  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.777  -7.782   1.273  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.215  -9.551   2.761  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.717  -9.918   1.880  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.454 -10.133   0.741  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.534 -11.448   1.293  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.002 -10.542  -0.042  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.228  -3.200   0.222  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.061  -2.009  -0.663  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.427  -1.518  -1.139  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.104  -0.785  -0.442  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.380  -0.953   0.219  1.00  0.00           C  
ATOM     95  CG  LEU A   6       3.207   0.363  -0.559  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.812   0.416  -1.182  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.383   1.546   0.398  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.112  -3.405   0.601  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.431  -2.250  -1.505  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.410  -1.316   0.525  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.987  -0.772   1.094  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.947   0.423  -1.343  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.155  -0.265  -0.662  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.423   1.420  -1.106  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.873   0.134  -2.223  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       4.104   1.289   1.159  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.731   2.406  -0.153  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.436   1.776   0.862  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.819  -1.883  -2.333  1.00  0.00           N  
ATOM    110  CA  ILE A   7       7.122  -1.406  -2.860  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.921   0.005  -3.383  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.947   0.284  -4.063  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.492  -2.362  -3.995  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.643  -3.780  -3.439  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.818  -1.917  -4.619  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.866  -4.761  -4.592  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.242  -2.442  -2.890  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.876  -1.425  -2.088  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.716  -2.346  -4.748  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.488  -3.814  -2.767  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.747  -4.054  -2.904  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.453  -1.495  -3.852  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.310  -2.767  -5.067  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.626  -1.170  -5.377  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.344  -4.249  -5.414  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.497  -5.572  -4.257  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.916  -5.156  -4.918  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.804   0.904  -3.057  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.613   2.299  -3.539  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.474   2.553  -4.774  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.687   2.485  -4.721  1.00  0.00           O  
ATOM    132  CB  ILE A   8       8.015   3.247  -2.401  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       7.586   2.679  -1.035  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.334   4.604  -2.629  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       6.075   2.454  -0.992  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.571   0.670  -2.490  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.575   2.445  -3.769  1.00  0.00           H  
ATOM    138  HB  ILE A   8       9.088   3.382  -2.414  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       8.083   1.738  -0.881  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.865   3.367  -0.258  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.958   4.657  -3.641  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.512   4.718  -1.938  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.050   5.395  -2.476  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.756   1.970  -1.903  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.827   1.829  -0.147  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.573   3.406  -0.895  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.851   2.844  -5.885  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.622   3.105  -7.136  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.882   4.610  -7.318  1.00  0.00           C  
ATOM    150  O   ASN A   9       9.404   5.028  -8.336  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.727   2.569  -8.255  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.386   2.812  -9.617  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.165   2.004 -10.081  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.105   3.902 -10.278  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.871   2.891  -5.895  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.554   2.562  -7.122  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.574   1.509  -8.114  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       6.777   3.077  -8.221  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.477   4.556  -9.902  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       8.522   4.069 -11.149  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.529   5.424  -6.350  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.765   6.890  -6.483  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.215   7.204  -6.115  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.045   6.318  -6.019  1.00  0.00           O  
ATOM    165  H   GLY A  10       8.114   5.074  -5.537  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.577   7.194  -7.504  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.104   7.425  -5.819  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.522   8.456  -5.902  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.917   8.837  -5.530  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.996   9.132  -4.029  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.822   9.906  -3.583  1.00  0.00           O  
ATOM    172  CB  LYS A  11      12.229  10.094  -6.353  1.00  0.00           C  
ATOM    173  CG  LYS A  11      11.222  11.205  -6.028  1.00  0.00           C  
ATOM    174  CD  LYS A  11      11.782  12.554  -6.486  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.641  13.433  -7.001  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.009  14.818  -6.593  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.831   9.145  -5.979  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.603   8.047  -5.792  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      13.227  10.437  -6.118  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.171   9.857  -7.404  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      10.292  11.007  -6.543  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      11.046  11.233  -4.963  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      12.267  13.042  -5.652  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      12.498  12.396  -7.278  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.569  13.362  -8.077  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       9.707  13.148  -6.540  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.260  14.827  -5.585  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      11.822  15.139  -7.157  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      10.202  15.453  -6.753  1.00  0.00           H  
ATOM    190  N   THR A  12      11.136   8.522  -3.252  1.00  0.00           N  
ATOM    191  CA  THR A  12      11.148   8.767  -1.779  1.00  0.00           C  
ATOM    192  C   THR A  12      10.574   7.562  -1.031  1.00  0.00           C  
ATOM    193  O   THR A  12      10.113   6.613  -1.632  1.00  0.00           O  
ATOM    194  CB  THR A  12      10.258  10.000  -1.576  1.00  0.00           C  
ATOM    195  OG1 THR A  12      10.490  10.935  -2.621  1.00  0.00           O  
ATOM    196  CG2 THR A  12      10.579  10.652  -0.231  1.00  0.00           C  
ATOM    197  H   THR A  12      10.478   7.908  -3.638  1.00  0.00           H  
ATOM    198  HA  THR A  12      12.148   8.976  -1.440  1.00  0.00           H  
ATOM    199  HB  THR A  12       9.221   9.699  -1.585  1.00  0.00           H  
ATOM    200  HG1 THR A  12       9.831  10.786  -3.303  1.00  0.00           H  
ATOM    201 HG21 THR A  12      11.608  10.453   0.030  1.00  0.00           H  
ATOM    202 HG22 THR A  12      10.427  11.720  -0.303  1.00  0.00           H  
ATOM    203 HG23 THR A  12       9.929  10.248   0.531  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.610   7.609   0.282  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.074   6.496   1.143  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.372   5.091   0.571  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.625   4.161   0.797  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.553   6.770   1.246  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.809   6.403  -0.050  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.452   5.784   0.304  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.589   7.659  -0.911  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.996   8.397   0.717  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.506   6.574   2.129  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.147   6.188   2.057  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.394   7.820   1.454  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.386   5.688  -0.600  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.076   6.234   1.212  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       5.754   5.960  -0.500  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       6.569   4.721   0.452  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.899   8.535  -0.361  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.166   7.582  -1.818  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.543   7.747  -1.166  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.445   4.937  -0.170  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.777   3.599  -0.768  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.717   2.478   0.280  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.449   2.485   1.252  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.200   3.735  -1.342  1.00  0.00           C  
ATOM    228  CG  LYS A  14      14.155   4.343  -0.304  1.00  0.00           C  
ATOM    229  CD  LYS A  14      15.546   3.721  -0.459  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.707   2.552   0.524  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.961   2.846   1.276  1.00  0.00           N  
ATOM    232  H   LYS A  14      12.028   5.699  -0.344  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.091   3.386  -1.570  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      13.561   2.757  -1.627  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.172   4.370  -2.214  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      14.220   5.410  -0.461  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.785   4.149   0.690  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      15.665   3.359  -1.470  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      16.298   4.469  -0.254  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      14.864   2.508   1.199  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.810   1.622  -0.014  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      17.757   2.908   0.610  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.859   3.750   1.781  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      17.140   2.086   1.961  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.846   1.513   0.086  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.740   0.394   1.070  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.521  -0.479   0.758  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.849  -0.298  -0.242  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.264   1.528  -0.707  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.635  -0.210   1.022  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      10.638   0.802   2.065  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.242  -1.431   1.616  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.075  -2.342   1.401  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.067  -2.205   2.548  1.00  0.00           C  
ATOM    255  O   GLU A  16       5.878  -2.344   2.346  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.676  -3.749   1.387  1.00  0.00           C  
ATOM    257  CG  GLU A  16       8.933  -4.181  -0.058  1.00  0.00           C  
ATOM    258  CD  GLU A  16       9.334  -5.656  -0.087  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      10.219  -6.024   0.668  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       8.750  -6.394  -0.863  1.00  0.00           O  
ATOM    261  H   GLU A  16       9.809  -1.550   2.406  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.599  -2.138   0.457  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       9.607  -3.748   1.935  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       7.986  -4.439   1.849  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       8.034  -4.039  -0.641  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.730  -3.584  -0.474  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.546  -1.936   3.751  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.655  -1.785   4.966  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.471  -2.767   4.947  1.00  0.00           C  
ATOM    270  O   ILE A  17       4.379  -2.439   4.525  1.00  0.00           O  
ATOM    271  CB  ILE A  17       6.172  -0.322   4.987  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.567   0.090   3.639  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       7.357   0.593   5.300  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       4.888   1.454   3.785  1.00  0.00           C  
ATOM    275  H   ILE A  17       8.514  -1.836   3.862  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.243  -1.967   5.853  1.00  0.00           H  
ATOM    277  HB  ILE A  17       5.428  -0.209   5.763  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.350   0.156   2.898  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.838  -0.639   3.329  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       8.177   0.356   4.640  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       7.064   1.623   5.156  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       7.664   0.445   6.325  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       4.580   1.595   4.811  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.581   2.233   3.506  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       4.022   1.496   3.141  1.00  0.00           H  
ATOM    286  N   THR A  18       5.695  -3.974   5.399  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.604  -4.999   5.410  1.00  0.00           C  
ATOM    288  C   THR A  18       3.550  -4.651   6.465  1.00  0.00           C  
ATOM    289  O   THR A  18       3.872  -4.208   7.552  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.296  -6.323   5.765  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.844  -6.228   7.072  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.416  -6.621   4.762  1.00  0.00           C  
ATOM    293  H   THR A  18       6.589  -4.209   5.727  1.00  0.00           H  
ATOM    294  HA  THR A  18       4.150  -5.074   4.434  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.573  -7.122   5.736  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.317  -7.044   7.255  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.299  -5.995   3.890  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.373  -6.423   5.222  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.367  -7.660   4.467  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.291  -4.859   6.157  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.211  -4.550   7.146  1.00  0.00           C  
ATOM    302  C   ILE A  19       0.032  -5.515   6.970  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.414  -5.772   5.867  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.781  -3.107   6.857  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       0.274  -2.983   5.415  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.977  -2.171   7.052  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.247  -3.157   5.388  1.00  0.00           C  
ATOM    308  H   ILE A  19       2.059  -5.224   5.277  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.598  -4.620   8.149  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.006  -2.825   7.541  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.530  -2.007   5.029  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.733  -3.745   4.803  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.479  -2.416   7.976  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.664  -2.289   6.227  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.631  -1.148   7.089  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.559  -3.737   6.243  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.723  -2.188   5.417  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.534  -3.670   4.481  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.473  -6.048   8.055  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.625  -6.999   7.969  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.925  -6.236   7.695  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.040  -5.063   7.996  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.679  -7.691   9.337  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -1.885  -6.651  10.451  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -0.891  -6.904  11.587  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.660  -8.061  11.899  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.378  -5.937  12.126  1.00  0.00           O  
ATOM    328  H   GLU A  20      -0.092  -5.820   8.929  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.451  -7.729   7.195  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -2.501  -8.394   9.349  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -0.753  -8.221   9.506  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -1.730  -5.659  10.052  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.891  -6.730  10.833  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.904  -6.898   7.127  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.202  -6.219   6.830  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.255  -7.249   6.411  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.934  -8.340   5.981  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.899  -5.266   5.673  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.783  -7.842   6.896  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.540  -5.661   7.689  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.160  -5.712   5.023  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -5.804  -5.080   5.115  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -4.519  -4.334   6.065  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.512  -6.904   6.534  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.607  -7.850   6.146  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.412  -8.338   4.701  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.621  -9.496   4.394  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.905  -7.037   6.283  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.858  -5.813   5.365  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -11.103  -7.912   5.899  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.739  -6.021   6.886  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.627  -8.683   6.824  1.00  0.00           H  
ATOM    353  HB  VAL A  22     -10.013  -6.711   7.307  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.861  -5.396   5.369  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.120  -6.105   4.360  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.558  -5.071   5.717  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.871  -8.948   6.096  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.964  -7.619   6.481  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.320  -7.784   4.849  1.00  0.00           H  
ATOM    360  N   ASP A  23      -8.006  -7.460   3.819  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.783  -7.857   2.395  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.880  -6.831   1.709  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.494  -5.843   2.307  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.175  -7.881   1.746  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.871  -6.525   1.916  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.258  -5.516   1.604  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -11.011  -6.520   2.351  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.839  -6.535   4.096  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.338  -8.839   2.346  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.072  -8.099   0.693  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.773  -8.649   2.212  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.539  -7.052   0.463  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.658  -6.078  -0.249  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.360  -4.724  -0.351  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.733  -3.684  -0.283  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.419  -6.664  -1.639  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.861  -7.854   0.000  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.719  -5.976   0.274  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.448  -7.743  -1.586  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.187  -6.315  -2.314  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.452  -6.345  -1.996  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.665  -4.730  -0.505  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.423  -3.445  -0.600  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.119  -2.573   0.621  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.862  -1.389   0.507  1.00  0.00           O  
ATOM    386  CB  ALA A  25      -9.901  -3.843  -0.619  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.143  -5.579  -0.553  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.167  -2.931  -1.508  1.00  0.00           H  
ATOM    389  HB1 ALA A  25      -9.995  -4.863  -0.963  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.309  -3.759   0.377  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.441  -3.187  -1.286  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.126  -3.168   1.788  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.814  -2.395   3.024  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.336  -2.016   3.014  1.00  0.00           C  
ATOM    395  O   GLU A  26      -5.974  -0.892   3.295  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.127  -3.341   4.185  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.808  -2.562   5.313  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.390  -3.149   6.662  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.209  -3.402   6.835  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.258  -3.336   7.498  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.319  -4.127   1.844  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.430  -1.511   3.083  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.785  -4.125   3.840  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.210  -3.776   4.552  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.511  -1.524   5.263  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.879  -2.637   5.206  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.476  -2.945   2.668  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.010  -2.631   2.613  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.775  -1.441   1.682  1.00  0.00           C  
ATOM    410  O   ALA A  27      -2.971  -0.569   1.960  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.340  -3.880   2.037  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.796  -3.842   2.432  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.628  -2.425   3.600  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.061  -4.448   1.466  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.522  -3.583   1.391  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -2.958  -4.489   2.843  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.486  -1.401   0.583  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.324  -0.269  -0.375  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.692   1.051   0.306  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.029   2.047   0.107  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.273  -0.569  -1.538  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.729   0.069  -2.821  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.713  -0.175  -3.967  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.906  -0.156  -3.711  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.257  -0.377  -5.080  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.130  -2.115   0.394  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.307  -0.230  -0.734  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.353  -1.638  -1.671  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.248  -0.159  -1.321  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.609   1.132  -2.670  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.771  -0.368  -3.073  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.732   1.071   1.116  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.104   2.346   1.802  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.105   2.628   2.939  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.745   3.767   3.192  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.574   2.164   2.266  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.697   1.452   3.630  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.199   2.439   4.690  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -7.191   3.583   4.851  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -7.889   4.594   5.693  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.254   0.254   1.275  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.059   3.157   1.091  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -8.039   3.135   2.334  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.100   1.582   1.522  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.402   0.639   3.543  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -6.748   1.063   3.931  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -9.153   2.840   4.381  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -8.311   1.927   5.632  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -6.297   3.228   5.345  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -6.949   4.007   3.887  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -8.801   4.840   5.257  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -8.052   4.202   6.642  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -7.299   5.447   5.771  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.616   1.597   3.592  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.609   1.808   4.672  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.331   2.307   4.014  1.00  0.00           C  
ATOM    457  O   ILE A  30      -1.653   3.185   4.514  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.386   0.435   5.311  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.705  -0.088   5.886  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.357   0.555   6.439  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.630  -1.610   6.039  1.00  0.00           C  
ATOM    462  H   ILE A  30      -4.889   0.688   3.346  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -3.970   2.516   5.402  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.020  -0.254   4.563  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -4.879   0.363   6.853  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.516   0.166   5.220  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -1.721   1.410   6.257  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.867   0.681   7.382  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.753  -0.340   6.473  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.594  -1.923   6.053  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.106  -1.902   6.963  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.136  -2.079   5.209  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.026   1.760   2.868  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -0.819   2.196   2.121  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.106   3.552   1.477  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.252   4.416   1.416  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.598   1.116   1.056  1.00  0.00           C  
ATOM    478  CG  PHE A  31       0.128  -0.066   1.659  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.295   0.130   2.410  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.364  -1.362   1.460  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.970  -0.967   2.957  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.310  -2.458   2.009  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.477  -2.261   2.757  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.613   1.071   2.489  1.00  0.00           H  
ATOM    485  HA  PHE A  31       0.035   2.257   2.778  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.554   0.787   0.673  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.010   1.525   0.250  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.674   1.129   2.566  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.267  -1.516   0.885  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.868  -0.816   3.536  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.069  -3.458   1.855  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.997  -3.108   3.179  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.319   3.748   1.009  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.689   5.049   0.381  1.00  0.00           C  
ATOM    495  C   LYS A  32      -2.964   6.117   1.451  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.276   7.248   1.131  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -3.953   4.777  -0.431  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.581   4.055  -1.728  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -4.856   3.622  -2.457  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.621   4.862  -2.927  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.792   4.328  -3.677  1.00  0.00           N  
ATOM    502  H   LYS A  32      -2.983   3.043   1.078  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -1.904   5.368  -0.271  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.631   4.169   0.145  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.429   5.714  -0.672  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.014   4.722  -2.361  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -2.986   3.185  -1.499  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.593   3.015  -3.311  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.478   3.051  -1.785  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.949   5.445  -2.078  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.005   5.459  -3.581  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -6.461   3.697  -4.434  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -7.405   3.795  -3.029  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.328   5.118  -4.091  1.00  0.00           H  
ATOM    515  N   GLN A  33      -2.804   5.787   2.712  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.001   6.802   3.790  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.600   7.174   4.239  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.234   8.322   4.362  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.771   6.080   4.897  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.146   7.075   5.999  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.933   6.361   7.104  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.090   5.155   7.080  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -5.438   7.062   8.082  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.496   4.879   2.959  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.544   7.661   3.427  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.670   5.645   4.484  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.153   5.300   5.316  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.246   7.501   6.416  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -4.753   7.863   5.579  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -5.313   8.033   8.104  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -5.943   6.616   8.794  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.804   6.159   4.406  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.630   6.312   4.763  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.300   7.299   3.778  1.00  0.00           C  
ATOM    535  O   TYR A  34       2.111   8.122   4.156  1.00  0.00           O  
ATOM    536  CB  TYR A  34       1.132   4.865   4.572  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.622   4.810   4.286  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       3.540   5.103   5.303  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.080   4.469   3.008  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       4.914   5.056   5.040  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.454   4.421   2.745  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       5.371   4.714   3.761  1.00  0.00           C  
ATOM    543  OH  TYR A  34       6.727   4.667   3.502  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.157   5.257   4.245  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.751   6.626   5.787  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.921   4.303   5.469  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       0.572   4.423   3.740  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       3.187   5.367   6.288  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       2.373   4.242   2.224  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       5.621   5.282   5.824  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.807   4.157   1.760  1.00  0.00           H  
ATOM    552  HH  TYR A  34       7.159   4.257   4.255  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.941   7.208   2.522  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.518   8.123   1.490  1.00  0.00           C  
ATOM    555  C   ALA A  35       0.922   9.528   1.657  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.624  10.520   1.668  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.075   7.539   0.140  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.278   6.541   2.261  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.602   8.143   1.542  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.225   6.890   0.285  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.801   8.356  -0.521  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.889   6.976  -0.303  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.381   9.604   1.765  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -1.065  10.929   1.906  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.724  11.591   3.243  1.00  0.00           C  
ATOM    566  O   ASN A  36      -0.420  12.767   3.297  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.557  10.613   1.847  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -3.001  10.501   0.386  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.769  11.312  -0.091  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.547   9.522  -0.350  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.914   8.782   1.737  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.801  11.578   1.090  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.744   9.681   2.358  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -3.108  11.406   2.329  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.928   8.867   0.033  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.827   9.444  -1.286  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.787  10.849   4.323  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.479  11.430   5.675  1.00  0.00           C  
ATOM    579  C   ASP A  37       0.836  12.212   5.650  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.034  13.144   6.407  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.368  10.229   6.617  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -1.684  10.044   7.379  1.00  0.00           C  
ATOM    583  OD1 ASP A  37      -2.322  11.042   7.673  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -2.028   8.908   7.659  1.00  0.00           O  
ATOM    585  H   ASP A  37      -1.048   9.906   4.245  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -1.276  12.070   5.989  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.158   9.338   6.042  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.432  10.398   7.323  1.00  0.00           H  
ATOM    589  N   ASN A  38       1.723  11.837   4.775  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.022  12.544   4.668  1.00  0.00           C  
ATOM    591  C   ASN A  38       2.993  13.518   3.485  1.00  0.00           C  
ATOM    592  O   ASN A  38       3.379  14.665   3.599  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.058  11.444   4.436  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.458  11.993   4.719  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       5.643  12.780   5.627  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.460  11.609   3.976  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.528  11.093   4.185  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.230  13.060   5.579  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.856  10.614   5.097  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.006  11.109   3.411  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.311  10.974   3.244  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.359  11.957   4.148  1.00  0.00           H  
ATOM    603  N   GLY A  39       2.542  13.055   2.350  1.00  0.00           N  
ATOM    604  CA  GLY A  39       2.484  13.921   1.137  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.132  13.154  -0.007  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.149  13.553  -0.543  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.250  12.122   2.290  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       1.454  14.143   0.897  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.027  14.836   1.312  1.00  0.00           H  
ATOM    610  N   ILE A  40       2.572  12.024  -0.344  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.160  11.170  -1.407  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.168  11.060  -2.565  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.972  10.990  -2.345  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.323   9.843  -0.679  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.234  10.059   0.579  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       3.857   8.766  -1.635  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.580   9.358   0.459  1.00  0.00           C  
ATOM    618  H   ILE A  40       1.773  11.704   0.135  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.120  11.542  -1.730  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.353   9.541  -0.347  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.414  11.115   0.708  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.722   9.690   1.453  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.245   8.736  -2.524  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       4.877   8.994  -1.906  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       3.821   7.806  -1.137  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.984   9.549  -0.526  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.256   9.737   1.211  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.438   8.296   0.598  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.635  11.061  -3.790  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.673  10.973  -4.938  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.366  10.659  -6.269  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.261  11.354  -6.708  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.003  12.351  -4.998  1.00  0.00           C  
ATOM    634  CG  ASP A  41       2.061  13.437  -5.219  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.881  13.626  -4.335  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       2.032  14.060  -6.266  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.601  11.128  -3.951  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.926  10.224  -4.729  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.295  12.370  -5.813  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.486  12.540  -4.069  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.917   9.621  -6.918  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.477   9.220  -8.241  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.518   8.201  -8.866  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.469   8.555  -9.371  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.185   9.101  -6.535  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       2.558  10.089  -8.880  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.445   8.771  -8.110  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.858   6.937  -8.811  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.953   5.884  -9.376  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.705   4.797  -8.319  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.299   4.816  -7.265  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.703   5.307 -10.578  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.700   4.904 -11.661  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.443   4.628 -12.968  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.214   5.479 -13.380  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.229   3.569 -13.536  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.702   6.681  -8.384  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.020   6.320  -9.695  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.380   6.051 -10.971  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.263   4.437 -10.268  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.173   4.014 -11.349  1.00  0.00           H  
ATOM    662  HG3 GLU A  43      -0.007   5.706 -11.813  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.170   3.857  -8.594  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.464   2.766  -7.603  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.874   1.492  -8.333  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.723   1.514  -9.204  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.640   3.277  -6.771  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.135   4.123  -5.657  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -0.876   5.448  -5.733  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -0.829   3.719  -4.300  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.422   5.881  -4.502  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.375   4.851  -3.585  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -0.899   2.486  -3.629  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44       0.000   4.767  -2.249  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.520   2.398  -2.280  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.071   3.539  -1.593  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.638   3.869  -9.455  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.389   2.570  -6.963  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.302   3.856  -7.394  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.176   2.432  -6.356  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -0.999   6.063  -6.610  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.162   6.801  -4.287  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.248   1.601  -4.157  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44       0.344   5.645  -1.723  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.572   1.448  -1.768  1.00  0.00           H  
ATOM    686  HH2 TRP A  44       0.226   3.468  -0.560  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.286   0.382  -7.977  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.651  -0.903  -8.646  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.609  -2.035  -7.633  1.00  0.00           C  
ATOM    690  O   THR A  45       0.351  -2.187  -6.905  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.392  -1.147  -9.747  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.599  -1.619  -9.167  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.670   0.144 -10.516  1.00  0.00           C  
ATOM    694  H   THR A  45       0.392   0.393  -7.267  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.635  -0.829  -9.083  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.011  -1.891 -10.431  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.618  -2.575  -9.255  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.250   0.510 -10.944  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.071   0.879  -9.832  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.384  -0.049 -11.301  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.635  -2.835  -7.596  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.655  -3.976  -6.638  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.150  -5.241  -7.348  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.557  -5.547  -8.453  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.120  -4.125  -6.194  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.285  -5.422  -5.427  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.507  -5.660  -4.290  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.190  -6.393  -5.874  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.635  -6.867  -3.594  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.314  -7.604  -5.180  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.538  -7.839  -4.039  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.663  -9.032  -3.356  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.385  -2.690  -8.210  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.039  -3.754  -5.783  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.383  -3.291  -5.553  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.764  -4.133  -7.060  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.811  -4.911  -3.947  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.791  -6.209  -6.752  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.036  -7.048  -2.716  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -5.007  -8.355  -5.524  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -2.826  -9.499  -3.419  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.278  -5.974  -6.709  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.249  -7.223  -7.328  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.410  -8.439  -6.673  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.013  -8.874  -5.609  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.752  -7.203  -7.054  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.490  -7.891  -8.205  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.229  -7.539  -9.344  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.303  -8.756  -7.928  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.026  -5.706  -5.817  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.067  -7.223  -8.391  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.089  -6.180  -6.971  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       1.959  -7.727  -6.133  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.416  -8.988  -7.308  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.118 -10.180  -6.735  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.227 -11.434  -6.783  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.591 -12.475  -6.268  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.358 -10.375  -7.611  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.212 -11.511  -7.045  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -3.927 -12.655  -7.361  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -5.137 -11.219  -6.304  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.710  -8.614  -8.166  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.419  -9.978  -5.722  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.935  -9.462  -7.624  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.053 -10.623  -8.617  1.00  0.00           H  
ATOM    746  N   ALA A  49      -0.066 -11.344  -7.387  1.00  0.00           N  
ATOM    747  CA  ALA A  49       0.844 -12.523  -7.458  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.799 -12.510  -6.264  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.249 -13.545  -5.808  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.616 -12.351  -8.767  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.211 -10.503  -7.785  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.276 -13.440  -7.479  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.580 -11.316  -9.072  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.644 -12.648  -8.620  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       1.168 -12.968  -9.532  1.00  0.00           H  
ATOM    756  N   THR A  50       2.095 -11.344  -5.745  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.004 -11.253  -4.567  1.00  0.00           C  
ATOM    758  C   THR A  50       2.312 -10.500  -3.425  1.00  0.00           C  
ATOM    759  O   THR A  50       2.923 -10.193  -2.420  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.223 -10.473  -5.061  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.809  -9.198  -5.530  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.898 -11.245  -6.194  1.00  0.00           C  
ATOM    763  H   THR A  50       1.706 -10.523  -6.121  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.302 -12.238  -4.244  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.923 -10.348  -4.249  1.00  0.00           H  
ATOM    766  HG1 THR A  50       3.301  -9.328  -6.334  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.783 -12.304  -6.025  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.437 -10.979  -7.134  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.948 -10.996  -6.225  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.036 -10.192  -3.569  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.300  -9.452  -2.493  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.036  -8.154  -2.146  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.121  -7.767  -0.995  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.269 -10.396  -1.283  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.428 -11.708  -1.664  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -1.875 -11.690  -1.167  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.349 -13.125  -0.931  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.664 -12.987  -0.247  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.561 -10.443  -4.392  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.707  -9.234  -2.812  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.279 -10.605  -0.964  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.271  -9.925  -0.475  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.419 -11.824  -2.739  1.00  0.00           H  
ATOM    784  HG3 LYS A  51       0.094 -12.537  -1.211  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -1.930 -11.135  -0.241  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.505 -11.222  -1.908  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.464 -13.641  -1.874  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.655 -13.651  -0.295  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.280 -12.360  -0.804  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.110 -13.922  -0.160  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -3.522 -12.584   0.700  1.00  0.00           H  
ATOM    792  N   THR A  52       1.573  -7.487  -3.135  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.311  -6.214  -2.870  1.00  0.00           C  
ATOM    794  C   THR A  52       1.821  -5.106  -3.807  1.00  0.00           C  
ATOM    795  O   THR A  52       1.560  -5.340  -4.971  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.779  -6.542  -3.150  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.122  -7.758  -2.498  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.665  -5.411  -2.627  1.00  0.00           C  
ATOM    799  H   THR A  52       1.496  -7.829  -4.054  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.191  -5.917  -1.840  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.927  -6.648  -4.213  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.484  -8.355  -3.157  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.163  -4.908  -1.813  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.600  -5.820  -2.276  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.856  -4.707  -3.423  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.703  -3.900  -3.306  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.237  -2.770  -4.167  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.451  -2.051  -4.776  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.567  -2.525  -4.663  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.451  -1.852  -3.228  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.848  -2.523  -2.832  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.845  -3.536  -1.862  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.055  -2.135  -3.432  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.047  -4.159  -1.494  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.252  -2.761  -3.062  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.248  -3.770  -2.093  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.924  -3.738  -2.365  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.595  -3.140  -4.944  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       1.038  -1.656  -2.343  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.234  -0.921  -3.731  1.00  0.00           H  
ATOM    821  HD1 PHE A  53       0.083  -3.837  -1.399  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.066  -1.351  -4.179  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.047  -4.938  -0.744  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.182  -2.461  -3.523  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.173  -4.251  -1.811  1.00  0.00           H  
ATOM    826  N   THR A  54       2.258  -0.911  -5.411  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.411  -0.188  -6.009  1.00  0.00           C  
ATOM    828  C   THR A  54       3.048   1.280  -6.099  1.00  0.00           C  
ATOM    829  O   THR A  54       2.438   1.721  -7.055  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.618  -0.787  -7.404  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.258  -2.163  -7.398  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.087  -0.648  -7.801  1.00  0.00           C  
ATOM    833  H   THR A  54       1.356  -0.517  -5.492  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.295  -0.325  -5.408  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.007  -0.255  -8.116  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.300  -2.220  -7.412  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.711  -0.832  -6.938  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.322  -1.365  -8.574  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.269   0.351  -8.169  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.401   2.027  -5.097  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.059   3.481  -5.097  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.208   4.300  -5.684  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.227   4.518  -5.057  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.742   3.870  -3.627  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.821   3.357  -2.676  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.636   5.399  -3.483  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.883   1.626  -4.346  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.177   3.628  -5.693  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.795   3.428  -3.350  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.799   3.553  -3.093  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.728   3.856  -1.723  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.692   2.290  -2.538  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.908   5.776  -4.187  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       2.327   5.650  -2.474  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.598   5.845  -3.686  1.00  0.00           H  
ATOM    856  N   THR A  56       4.024   4.769  -6.889  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.064   5.605  -7.543  1.00  0.00           C  
ATOM    858  C   THR A  56       4.861   7.050  -7.065  1.00  0.00           C  
ATOM    859  O   THR A  56       3.878   7.356  -6.413  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.796   5.425  -9.059  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.535   4.314  -9.537  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.196   6.668  -9.868  1.00  0.00           C  
ATOM    863  H   THR A  56       3.183   4.586  -7.358  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.052   5.253  -7.289  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.748   5.233  -9.207  1.00  0.00           H  
ATOM    866  HG1 THR A  56       4.927   3.582  -9.658  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.244   6.877  -9.712  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.016   6.488 -10.917  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.605   7.511  -9.539  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.767   7.933  -7.382  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.609   9.353  -6.944  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.054  10.303  -8.057  1.00  0.00           C  
ATOM    873  O   GLU A  57       6.462  11.408  -7.740  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.518   9.493  -5.722  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.964  10.575  -4.793  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.121  11.293  -4.097  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.017  10.612  -3.624  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.092  12.512  -4.048  1.00  0.00           O  
ATOM    879  OXT GLU A  57       5.980   9.910  -9.210  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.549   7.664  -7.910  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.580   9.546  -6.665  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.560   8.550  -5.194  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.511   9.770  -6.042  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.393  11.286  -5.372  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.326  10.119  -4.050  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   MET A   1      -1.409 -14.553   7.854  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.520 -14.936   6.937  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.608 -13.949   5.768  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.718 -14.342   4.622  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.784 -14.862   7.795  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.103 -16.249   8.356  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.288 -16.090   9.715  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.263 -16.846  11.000  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.534 -14.425   7.305  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.648 -13.665   8.340  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.268 -15.303   8.560  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.380 -15.941   6.573  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.624 -14.171   8.610  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.610 -14.521   7.191  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.529 -16.863   7.577  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.196 -16.707   8.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.518 -17.477  10.543  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.772 -16.069  11.571  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.885 -17.442  11.652  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.560 -12.672   6.055  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.641 -11.653   4.967  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.291 -10.938   4.795  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.527 -11.255   3.904  1.00  0.00           O  
ATOM     24  CB  THR A   2      -3.742 -10.676   5.415  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.982 -11.366   5.478  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.851  -9.522   4.411  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.472 -12.385   6.988  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.932 -12.114   4.038  1.00  0.00           H  
ATOM     29  HB  THR A   2      -3.504 -10.281   6.390  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.918 -12.029   6.168  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.222  -9.733   3.557  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.875  -9.420   4.084  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.528  -8.600   4.879  1.00  0.00           H  
ATOM     34  N   THR A   3      -1.002  -9.965   5.626  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.281  -9.203   5.506  1.00  0.00           C  
ATOM     36  C   THR A   3       0.469  -8.673   4.084  1.00  0.00           C  
ATOM     37  O   THR A   3       0.929  -9.379   3.205  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.405 -10.176   5.857  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.106 -10.821   7.087  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.721  -9.395   5.986  1.00  0.00           C  
ATOM     41  H   THR A   3      -1.640  -9.721   6.326  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.286  -8.389   6.204  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.503 -10.913   5.076  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.923 -10.143   7.742  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.554  -8.344   5.761  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.096  -9.490   6.995  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.446  -9.799   5.295  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.125  -7.435   3.858  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.287  -6.852   2.492  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.486  -5.911   2.470  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.562  -4.976   3.238  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.010  -6.090   2.223  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -1.991  -7.016   1.553  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.795  -7.390   0.221  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.085  -7.512   2.267  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.694  -8.260  -0.401  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -3.986  -8.382   1.643  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.790  -8.757   0.310  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.234  -6.886   4.588  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.413  -7.637   1.763  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.424  -5.740   3.154  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.809  -5.249   1.576  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -0.951  -7.004  -0.329  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.239  -7.220   3.298  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.540  -8.549  -1.429  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.833  -8.766   2.193  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.486  -9.430  -0.169  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.426  -6.152   1.600  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.623  -5.269   1.537  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.380  -4.139   0.537  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.368  -4.116  -0.141  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.761  -6.172   1.063  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.001  -7.277   2.092  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.182  -8.512   1.717  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.941  -9.774   2.132  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.884 -10.791   2.388  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.345  -6.913   0.990  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.839  -4.875   2.518  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.495  -6.614   0.112  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.661  -5.586   0.948  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       6.051  -7.530   2.109  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.699  -6.929   3.069  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.230  -8.481   2.226  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.020  -8.526   0.650  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.594 -10.098   1.332  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.507  -9.595   3.032  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.275 -10.877   1.549  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.329 -11.709   2.589  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.309 -10.497   3.202  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.292  -3.202   0.435  1.00  0.00           N  
ATOM     91  CA  LEU A   6       4.091  -2.078  -0.533  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.428  -1.529  -1.030  1.00  0.00           C  
ATOM     93  O   LEU A   6       6.171  -0.920  -0.283  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.354  -0.989   0.259  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.505  -0.067  -0.653  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.363   1.305   0.017  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       3.151   0.133  -2.040  1.00  0.00           C  
ATOM     98  H   LEU A   6       5.105  -3.238   0.993  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.484  -2.402  -1.361  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.701  -1.464   0.976  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       4.080  -0.389   0.785  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.522  -0.499  -0.772  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.576   1.217   1.071  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       3.057   2.003  -0.431  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.356   1.668  -0.116  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.262  -0.823  -2.528  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.522   0.772  -2.641  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       4.122   0.591  -1.921  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.718  -1.700  -2.295  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.983  -1.150  -2.852  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.762   0.329  -3.142  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.883   0.691  -3.907  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.238  -1.933  -4.147  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.464  -3.419  -3.822  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.473  -1.367  -4.862  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       8.681  -3.585  -2.902  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.087  -2.157  -2.884  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.798  -1.289  -2.159  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.378  -1.835  -4.794  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       6.588  -3.813  -3.329  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       7.634  -3.963  -4.739  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       8.340  -0.306  -5.024  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.349  -1.530  -4.252  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.597  -1.863  -5.814  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       9.529  -3.069  -3.328  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       8.458  -3.170  -1.930  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       8.914  -4.636  -2.800  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.524   1.189  -2.521  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.319   2.644  -2.757  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.291   3.151  -3.825  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.494   3.034  -3.683  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.595   3.372  -1.433  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       6.976   2.620  -0.230  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.009   4.787  -1.528  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.447   2.705  -0.247  1.00  0.00           C  
ATOM    136  H   ILE A   8       8.210   0.880  -1.895  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.301   2.816  -3.058  1.00  0.00           H  
ATOM    138  HB  ILE A   8       8.666   3.447  -1.294  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       7.269   1.585  -0.272  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       7.344   3.056   0.687  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.194   4.793  -2.240  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.640   5.088  -0.560  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.778   5.472  -1.852  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.084   2.454  -1.232  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.039   2.012   0.475  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.142   3.710   0.009  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.781   3.721  -4.884  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.673   4.249  -5.959  1.00  0.00           C  
ATOM    149  C   ASN A   9       8.656   5.784  -5.947  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.418   6.416  -6.959  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.086   3.711  -7.263  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.993   4.101  -8.432  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      10.049   3.527  -8.615  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       8.624   5.061  -9.235  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.809   3.807  -4.971  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.679   3.883  -5.826  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       8.013   2.634  -7.206  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.104   4.130  -7.416  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       7.774   5.524  -9.088  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       9.199   5.318  -9.987  1.00  0.00           H  
ATOM    161  N   GLY A  10       8.902   6.381  -4.806  1.00  0.00           N  
ATOM    162  CA  GLY A  10       8.898   7.874  -4.718  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.249   8.366  -4.184  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.267   7.728  -4.374  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.088   5.846  -4.006  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       8.725   8.291  -5.700  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.114   8.193  -4.048  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.261   9.498  -3.522  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.546  10.039  -2.977  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.524  10.048  -1.442  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.560  10.026  -0.803  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.652  11.465  -3.528  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.443  12.303  -3.082  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.921  13.538  -2.311  1.00  0.00           C  
ATOM    175  CE  LYS A  11      11.343  14.625  -3.301  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      11.860  15.736  -2.455  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.427   9.994  -3.387  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.376   9.449  -3.331  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.563  11.919  -3.165  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      11.678  11.428  -4.607  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.885  12.619  -3.952  1.00  0.00           H  
ATOM    182  HG3 LYS A  11       9.804  11.712  -2.445  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      10.119  13.907  -1.688  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      11.764  13.271  -1.691  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      12.120  14.254  -3.955  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.493  14.961  -3.874  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      11.110  16.060  -1.811  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.673  15.400  -1.901  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.156  16.526  -3.062  1.00  0.00           H  
ATOM    190  N   THR A  12      10.356  10.072  -0.846  1.00  0.00           N  
ATOM    191  CA  THR A  12      10.272  10.072   0.646  1.00  0.00           C  
ATOM    192  C   THR A  12      10.404   8.641   1.168  1.00  0.00           C  
ATOM    193  O   THR A  12      10.903   8.406   2.252  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.889  10.639   0.969  1.00  0.00           C  
ATOM    195  OG1 THR A  12       8.634  11.766   0.143  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.841  11.059   2.439  1.00  0.00           C  
ATOM    197  H   THR A  12       9.535  10.081  -1.380  1.00  0.00           H  
ATOM    198  HA  THR A  12      11.039  10.701   1.069  1.00  0.00           H  
ATOM    199  HB  THR A  12       8.140   9.884   0.791  1.00  0.00           H  
ATOM    200  HG1 THR A  12       7.814  12.170   0.436  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.673  11.714   2.654  1.00  0.00           H  
ATOM    202 HG22 THR A  12       7.915  11.579   2.635  1.00  0.00           H  
ATOM    203 HG23 THR A  12       8.902  10.183   3.066  1.00  0.00           H  
ATOM    204  N   LEU A  13       9.961   7.686   0.394  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.052   6.259   0.814  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.905   5.486  -0.196  1.00  0.00           C  
ATOM    207  O   LEU A  13      11.258   6.004  -1.239  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.610   5.757   0.789  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.989   5.871   2.179  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       6.483   5.600   2.085  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.634   4.846   3.115  1.00  0.00           C  
ATOM    212  H   LEU A  13       9.567   7.910  -0.475  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.462   6.177   1.807  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.040   6.354   0.093  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.595   4.724   0.474  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.152   6.869   2.564  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       6.301   4.795   1.383  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       6.106   5.321   3.058  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       5.978   6.492   1.747  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.623   4.600   2.754  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.708   5.262   4.110  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.029   3.951   3.143  1.00  0.00           H  
ATOM    223  N   LYS A  14      11.234   4.251   0.098  1.00  0.00           N  
ATOM    224  CA  LYS A  14      12.057   3.444  -0.850  1.00  0.00           C  
ATOM    225  C   LYS A  14      12.185   1.997  -0.358  1.00  0.00           C  
ATOM    226  O   LYS A  14      13.215   1.596   0.151  1.00  0.00           O  
ATOM    227  CB  LYS A  14      13.435   4.122  -0.894  1.00  0.00           C  
ATOM    228  CG  LYS A  14      14.041   4.180   0.514  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.781   5.507   0.701  1.00  0.00           C  
ATOM    230  CE  LYS A  14      16.034   5.523  -0.178  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      16.181   6.940  -0.610  1.00  0.00           N  
ATOM    232  H   LYS A  14      10.934   3.853   0.933  1.00  0.00           H  
ATOM    233  HA  LYS A  14      11.610   3.464  -1.823  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      14.091   3.558  -1.543  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      13.328   5.125  -1.279  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.255   4.098   1.250  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      14.736   3.363   0.640  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      14.131   6.323   0.419  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.069   5.616   1.736  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      16.897   5.208   0.394  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      15.899   4.886  -1.038  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      16.242   7.553   0.229  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      17.047   7.041  -1.178  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      15.360   7.215  -1.183  1.00  0.00           H  
ATOM    245  N   GLY A  15      11.148   1.211  -0.516  1.00  0.00           N  
ATOM    246  CA  GLY A  15      11.217  -0.213  -0.066  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.824  -0.712   0.323  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.851   0.014   0.259  1.00  0.00           O  
ATOM    249  H   GLY A  15      10.329   1.555  -0.936  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.606  -0.823  -0.869  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.872  -0.286   0.789  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.731  -1.953   0.731  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.409  -2.521   1.136  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.913  -1.831   2.416  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.276  -0.706   2.703  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.671  -4.020   1.366  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.644  -4.214   2.534  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.563  -5.404   2.245  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      11.093  -5.465   1.148  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      10.720  -6.233   3.126  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.537  -2.510   0.774  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.687  -2.398   0.344  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.739  -4.518   1.588  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       9.098  -4.447   0.472  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.237  -3.321   2.659  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       9.084  -4.405   3.436  1.00  0.00           H  
ATOM    267  N   ILE A  17       7.091  -2.500   3.182  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.560  -1.902   4.451  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.720  -2.937   5.216  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.675  -2.927   6.426  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.693  -0.709   4.017  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       5.090  -0.032   5.252  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       4.569  -1.188   3.099  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       6.208   0.588   6.092  1.00  0.00           C  
ATOM    275  H   ILE A  17       6.826  -3.404   2.924  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.375  -1.557   5.067  1.00  0.00           H  
ATOM    277  HB  ILE A  17       6.308   0.002   3.484  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       4.403   0.741   4.939  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       4.563  -0.765   5.843  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.991  -1.708   2.254  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       3.917  -1.855   3.644  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.004  -0.336   2.752  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       6.960   1.006   5.438  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       5.800   1.369   6.715  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       6.655  -0.174   6.714  1.00  0.00           H  
ATOM    286  N   THR A  18       5.053  -3.819   4.503  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.196  -4.875   5.148  1.00  0.00           C  
ATOM    288  C   THR A  18       3.046  -4.220   5.911  1.00  0.00           C  
ATOM    289  O   THR A  18       3.220  -3.222   6.584  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.090  -5.715   6.093  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.199  -5.083   7.361  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.489  -5.913   5.489  1.00  0.00           C  
ATOM    293  H   THR A  18       5.107  -3.784   3.530  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.789  -5.518   4.383  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.634  -6.684   6.229  1.00  0.00           H  
ATOM    296  HG1 THR A  18       5.093  -5.755   8.037  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.458  -5.689   4.430  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.189  -5.252   5.977  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.802  -6.937   5.631  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.866  -4.768   5.787  1.00  0.00           N  
ATOM    301  CA  ILE A  19       0.681  -4.168   6.485  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.105  -5.237   7.254  1.00  0.00           C  
ATOM    303  O   ILE A  19       0.036  -6.417   7.025  1.00  0.00           O  
ATOM    304  CB  ILE A  19      -0.180  -3.536   5.340  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.436  -2.042   5.657  1.00  0.00           C  
ATOM    306  CG2 ILE A  19      -1.529  -4.278   5.147  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.575  -1.477   4.783  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.760  -5.569   5.219  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.007  -3.393   7.160  1.00  0.00           H  
ATOM    310  HB  ILE A  19       0.371  -3.604   4.424  1.00  0.00           H  
ATOM    311 HG12 ILE A  19      -0.702  -1.939   6.698  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.470  -1.481   5.462  1.00  0.00           H  
ATOM    313 HG21 ILE A  19      -1.355  -5.341   5.104  1.00  0.00           H  
ATOM    314 HG22 ILE A  19      -2.185  -4.054   5.976  1.00  0.00           H  
ATOM    315 HG23 ILE A  19      -1.988  -3.951   4.227  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.632  -2.034   3.856  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -2.514  -1.572   5.313  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.385  -0.435   4.568  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.986  -4.797   8.104  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.868  -5.730   8.851  1.00  0.00           C  
ATOM    321  C   GLU A  20      -3.297  -5.422   8.406  1.00  0.00           C  
ATOM    322  O   GLU A  20      -4.030  -4.725   9.082  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.663  -5.394  10.329  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.180  -6.546  11.194  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -1.025  -7.493  11.526  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -0.621  -8.236  10.646  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -0.565  -7.461  12.656  1.00  0.00           O  
ATOM    328  H   GLU A  20      -1.107  -3.829   8.214  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.608  -6.757   8.646  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.611  -5.242  10.520  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -2.206  -4.493  10.572  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -2.595  -6.151  12.109  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.943  -7.087  10.655  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.682  -5.902   7.246  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.037  -5.599   6.722  1.00  0.00           C  
ATOM    336  C   ALA A  21      -5.807  -6.887   6.467  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.237  -7.916   6.157  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.785  -4.855   5.407  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.068  -6.441   6.707  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.575  -4.964   7.407  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -4.146  -3.999   5.590  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.301  -5.520   4.704  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.726  -4.519   4.996  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.099  -6.832   6.607  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -7.935  -8.042   6.387  1.00  0.00           C  
ATOM    346  C   VAL A  22      -7.741  -8.586   4.964  1.00  0.00           C  
ATOM    347  O   VAL A  22      -7.678  -9.781   4.746  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.381  -7.569   6.600  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.726  -6.463   5.590  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.343  -8.746   6.410  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.521  -5.990   6.869  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -7.677  -8.788   7.114  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.484  -7.179   7.603  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.876  -5.801   5.467  1.00  0.00           H  
ATOM    355 HG12 VAL A  22      -9.970  -6.909   4.637  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.572  -5.897   5.949  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.211  -9.164   5.423  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -10.135  -9.503   7.152  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.360  -8.401   6.523  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.644  -7.707   4.004  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.450  -8.137   2.592  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.655  -7.063   1.857  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.306  -6.049   2.434  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -8.864  -8.271   2.009  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.626  -6.939   2.112  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -9.099  -6.009   2.703  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.728  -6.875   1.593  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.692  -6.753   4.213  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -6.938  -9.086   2.551  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -8.794  -8.561   0.970  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.403  -9.032   2.553  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.356  -7.270   0.602  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.572  -6.244  -0.141  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.396  -4.963  -0.270  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.861  -3.872  -0.317  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.287  -6.846  -1.514  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.641  -8.096   0.156  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.645  -6.047   0.377  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.341  -7.922  -1.456  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.016  -6.485  -2.225  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.299  -6.550  -1.831  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.703  -5.090  -0.319  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.577  -3.884  -0.434  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.298  -2.921   0.723  1.00  0.00           C  
ATOM    385  O   ALA A  25      -8.111  -1.735   0.524  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.013  -4.413  -0.357  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.105  -5.978  -0.275  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.415  -3.400  -1.380  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.071  -5.370  -0.853  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.299  -4.526   0.678  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.679  -3.715  -0.841  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.253  -3.431   1.929  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.968  -2.554   3.104  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.524  -2.065   3.033  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.255  -0.889   3.187  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.183  -3.436   4.337  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -9.540  -3.114   4.971  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -9.382  -1.950   5.950  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -9.492  -0.816   5.515  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.155  -2.214   7.120  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.396  -4.393   2.058  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.645  -1.715   3.119  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.160  -4.476   4.044  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.400  -3.247   5.056  1.00  0.00           H  
ATOM    405  HG2 GLU A  26     -10.242  -2.841   4.196  1.00  0.00           H  
ATOM    406  HG3 GLU A  26      -9.906  -3.980   5.499  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.588  -2.957   2.793  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.147  -2.533   2.700  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.996  -1.362   1.724  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.365  -0.371   2.035  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.373  -3.739   2.172  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.835  -3.902   2.673  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.776  -2.257   3.675  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -3.777  -4.044   1.217  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.332  -3.462   2.049  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.450  -4.555   2.876  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.581  -1.467   0.553  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.480  -0.350  -0.438  1.00  0.00           C  
ATOM    419  C   GLU A  28      -5.051   0.932   0.173  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.534   2.008  -0.045  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.303  -0.791  -1.652  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -4.839  -0.020  -2.896  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -5.921  -0.095  -3.974  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.875   0.660  -3.881  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -5.778  -0.907  -4.873  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.092  -2.274   0.332  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.450  -0.200  -0.726  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.168  -1.851  -1.812  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.347  -0.584  -1.473  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.664   1.014  -2.632  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -3.921  -0.453  -3.278  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.096   0.820   0.962  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.674   2.039   1.608  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.688   2.555   2.658  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.272   3.702   2.632  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.976   1.577   2.267  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -9.012   1.241   1.187  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -10.019   2.388   1.059  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -9.590   3.323  -0.074  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -10.156   2.714  -1.310  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.487  -0.064   1.141  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.878   2.799   0.872  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.784   0.701   2.866  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.358   2.366   2.896  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.514   1.093   0.240  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.535   0.336   1.461  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -10.999   1.985   0.844  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -10.054   2.941   1.986  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.999   4.312   0.082  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.514   3.365  -0.142  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -11.161   2.495  -1.161  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.059   3.384  -2.101  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.641   1.839  -1.532  1.00  0.00           H  
ATOM    454  N   ILE A  30      -5.288   1.700   3.571  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -4.303   2.115   4.618  1.00  0.00           C  
ATOM    456  C   ILE A  30      -3.022   2.603   3.938  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.382   3.535   4.387  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -4.027   0.850   5.442  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -5.328   0.358   6.083  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -3.010   1.161   6.545  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -5.291  -1.168   6.209  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.623   0.781   3.553  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.719   2.887   5.247  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.631   0.081   4.795  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.433   0.798   7.065  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -6.167   0.646   5.468  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.165   1.679   6.119  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -3.473   1.782   7.297  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -2.677   0.238   6.996  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -4.265  -1.509   6.180  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -5.740  -1.464   7.145  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.840  -1.610   5.391  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.662   1.984   2.841  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.441   2.411   2.102  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.737   3.716   1.362  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.910   4.605   1.293  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -1.145   1.283   1.100  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.334   0.175   1.746  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       0.753   0.476   2.580  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.665  -1.164   1.492  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.505  -0.556   3.151  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.090  -2.194   2.068  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.175  -1.887   2.894  1.00  0.00           C  
ATOM    484  H   PHE A  31      -3.208   1.245   2.497  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.617   2.541   2.781  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -2.073   0.872   0.737  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.589   1.688   0.268  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.015   1.504   2.776  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.509  -1.400   0.858  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.336  -0.325   3.798  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.159  -3.228   1.869  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       1.758  -2.681   3.337  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.920   3.831   0.810  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -3.295   5.070   0.069  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.546   6.245   1.029  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.767   7.361   0.596  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.570   4.721  -0.696  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -4.201   3.940  -1.960  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.469   3.381  -2.611  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -6.351   4.537  -3.093  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -7.582   3.886  -3.622  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.557   3.099   0.881  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.521   5.321  -0.626  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -5.215   4.123  -0.071  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -5.080   5.631  -0.975  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.700   4.599  -2.654  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.540   3.125  -1.700  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -5.197   2.761  -3.452  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -6.014   2.791  -1.889  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -6.595   5.191  -2.267  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -5.857   5.087  -3.877  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -8.030   3.326  -2.870  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -8.244   4.617  -3.954  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -7.331   3.260  -4.413  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.464   6.022   2.320  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.644   7.148   3.292  1.00  0.00           C  
ATOM    517  C   GLN A  33      -2.268   7.398   3.878  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.778   8.507   3.955  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -4.621   6.633   4.348  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -6.017   6.512   3.734  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -6.974   5.893   4.754  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -7.012   4.689   4.917  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -7.757   6.671   5.451  1.00  0.00           N  
ATOM    524  H   GLN A  33      -3.232   5.120   2.662  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -4.027   8.031   2.802  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.295   5.665   4.700  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -4.653   7.325   5.176  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -6.373   7.493   3.455  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.971   5.882   2.858  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -7.728   7.642   5.319  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -8.374   6.284   6.106  1.00  0.00           H  
ATOM    532  N   TYR A  34      -1.621   6.317   4.215  1.00  0.00           N  
ATOM    533  CA  TYR A  34      -0.226   6.348   4.724  1.00  0.00           C  
ATOM    534  C   TYR A  34       0.641   7.167   3.745  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.554   7.872   4.129  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.124   4.851   4.699  1.00  0.00           C  
ATOM    537  CG  TYR A  34       1.622   4.616   4.722  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       2.291   4.499   5.946  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       2.338   4.513   3.523  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.673   4.278   5.973  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       3.721   4.292   3.548  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.389   4.174   4.774  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.751   3.957   4.800  1.00  0.00           O  
ATOM    544  H   TYR A  34      -2.057   5.450   4.081  1.00  0.00           H  
ATOM    545  HA  TYR A  34      -0.176   6.739   5.727  1.00  0.00           H  
ATOM    546  HB2 TYR A  34      -0.325   4.376   5.558  1.00  0.00           H  
ATOM    547  HB3 TYR A  34      -0.313   4.422   3.793  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       1.740   4.579   6.872  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       1.824   4.604   2.578  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       4.188   4.187   6.918  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       4.273   4.212   2.624  1.00  0.00           H  
ATOM    552  HH  TYR A  34       5.944   3.356   5.523  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.317   7.084   2.477  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.062   7.856   1.435  1.00  0.00           C  
ATOM    555  C   ALA A  35       0.944   9.355   1.740  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.926  10.051   1.908  1.00  0.00           O  
ATOM    557  CB  ALA A  35       0.341   7.540   0.118  1.00  0.00           C  
ATOM    558  H   ALA A  35      -0.438   6.523   2.214  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.100   7.542   1.373  1.00  0.00           H  
ATOM    560  HB1 ALA A  35      -0.641   7.144   0.328  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       0.248   8.453  -0.462  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       0.912   6.812  -0.443  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.270   9.842   1.803  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.503  11.292   2.090  1.00  0.00           C  
ATOM    565  C   ASN A  36       0.114  11.681   3.431  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.749  12.712   3.556  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.021  11.445   2.151  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.582  11.567   0.732  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -2.875  12.653   0.275  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.746  10.491   0.012  1.00  0.00           N  
ATOM    571  H   ASN A  36      -1.034   9.246   1.659  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.106  11.904   1.298  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.448  10.578   2.638  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.268  12.332   2.711  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -2.510   9.614   0.380  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -3.103  10.560  -0.898  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.077  10.865   4.440  1.00  0.00           N  
ATOM    578  CA  ASP A  37       0.490  11.176   5.796  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.973  11.544   5.703  1.00  0.00           C  
ATOM    580  O   ASP A  37       2.494  12.280   6.519  1.00  0.00           O  
ATOM    581  CB  ASP A  37       0.305   9.896   6.613  1.00  0.00           C  
ATOM    582  CG  ASP A  37       0.177  10.252   8.095  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.858  11.169   8.526  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -0.601   9.603   8.775  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.601  10.047   4.305  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.058  11.978   6.246  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.590   9.386   6.286  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       1.159   9.252   6.472  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.642  11.041   4.705  1.00  0.00           N  
ATOM    590  CA  ASN A  38       4.082  11.353   4.526  1.00  0.00           C  
ATOM    591  C   ASN A  38       4.265  12.368   3.392  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.942  13.367   3.542  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.739  10.017   4.171  1.00  0.00           C  
ATOM    594  CG  ASN A  38       6.089   9.903   4.881  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.245  10.368   5.993  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       7.080   9.300   4.283  1.00  0.00           N  
ATOM    597  H   ASN A  38       2.192  10.463   4.072  1.00  0.00           H  
ATOM    598  HA  ASN A  38       4.486  11.729   5.440  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       4.098   9.206   4.483  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.891   9.966   3.103  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.955   8.925   3.386  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.948   9.222   4.731  1.00  0.00           H  
ATOM    603  N   GLY A  39       3.668  12.106   2.259  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.793  13.030   1.094  1.00  0.00           C  
ATOM    605  C   GLY A  39       4.016  12.178  -0.148  1.00  0.00           C  
ATOM    606  O   GLY A  39       5.061  12.223  -0.771  1.00  0.00           O  
ATOM    607  H   GLY A  39       3.139  11.287   2.169  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.886  13.606   0.989  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       4.635  13.690   1.237  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.055  11.358  -0.473  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.197  10.436  -1.627  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.095  10.716  -2.657  1.00  0.00           C  
ATOM    613  O   ILE A  40       0.948  10.911  -2.301  1.00  0.00           O  
ATOM    614  CB  ILE A  40       2.999   9.089  -0.947  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.122   8.884   0.121  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       2.937   7.952  -1.978  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.101   7.778  -0.259  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.240  11.308   0.078  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.182  10.492  -2.064  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.059   9.129  -0.440  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.673   9.805   0.234  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.666   8.640   1.068  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       2.164   8.161  -2.703  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       3.890   7.866  -2.479  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       2.711   7.027  -1.466  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       5.332   7.858  -1.312  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.003   7.883   0.322  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       4.643   6.821  -0.055  1.00  0.00           H  
ATOM    629  N   ASP A  41       2.429  10.740  -3.926  1.00  0.00           N  
ATOM    630  CA  ASP A  41       1.386  11.013  -4.967  1.00  0.00           C  
ATOM    631  C   ASP A  41       1.929  10.755  -6.379  1.00  0.00           C  
ATOM    632  O   ASP A  41       2.646  11.562  -6.939  1.00  0.00           O  
ATOM    633  CB  ASP A  41       1.012  12.492  -4.796  1.00  0.00           C  
ATOM    634  CG  ASP A  41       2.260  13.370  -4.932  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       2.991  13.480  -3.962  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       2.463  13.915  -6.005  1.00  0.00           O  
ATOM    637  H   ASP A  41       3.360  10.581  -4.190  1.00  0.00           H  
ATOM    638  HA  ASP A  41       0.517  10.398  -4.788  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       0.294  12.769  -5.554  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       0.577  12.640  -3.820  1.00  0.00           H  
ATOM    641  N   GLY A  42       1.578   9.634  -6.956  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.051   9.308  -8.335  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.181   8.190  -8.918  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.055   8.416  -9.318  1.00  0.00           O  
ATOM    645  H   GLY A  42       0.996   9.007  -6.483  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       1.973  10.188  -8.958  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.078   8.981  -8.299  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.697   6.988  -8.968  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.903   5.845  -9.528  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.603   4.808  -8.436  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.078   4.917  -7.328  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.798   5.240 -10.611  1.00  0.00           C  
ATOM    653  CG  GLU A  43       0.936   4.786 -11.791  1.00  0.00           C  
ATOM    654  CD  GLU A  43       1.839   4.418 -12.971  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       2.742   5.185 -13.262  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       1.612   3.376 -13.563  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.609   6.836  -8.638  1.00  0.00           H  
ATOM    658  HA  GLU A  43      -0.013   6.206  -9.967  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.509   5.981 -10.946  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       2.326   4.389 -10.206  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       0.353   3.924 -11.501  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.274   5.587 -12.084  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.181   3.807  -8.754  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.527   2.743  -7.751  1.00  0.00           C  
ATOM    665  C   TRP A  44      -0.839   1.438  -8.476  1.00  0.00           C  
ATOM    666  O   TRP A  44      -1.649   1.404  -9.384  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -1.785   3.240  -7.037  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.408   4.107  -5.889  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.210   5.444  -5.944  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.189   3.714  -4.512  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.872   5.894  -4.682  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.846   4.864  -3.764  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.252   2.478  -3.847  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.573   4.793  -2.401  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.976   2.402  -2.471  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.637   3.559  -1.752  1.00  0.00           C  
ATOM    677  H   TRP A  44      -0.547   3.749  -9.662  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.275   2.594  -7.037  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.398   3.800  -7.726  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.343   2.388  -6.665  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.295   6.056  -6.829  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.673   6.825  -4.448  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.517   1.580  -4.401  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.313   5.685  -1.851  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -1.027   1.451  -1.964  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.420   3.500  -0.698  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.215   0.363  -8.077  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.486  -0.948  -8.743  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.472  -2.052  -7.702  1.00  0.00           C  
ATOM    690  O   THR A  45       0.435  -2.139  -6.900  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.637  -1.174  -9.769  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.816  -1.599  -9.101  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.924   0.114 -10.538  1.00  0.00           C  
ATOM    694  H   THR A  45       0.429   0.415  -7.340  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.442  -0.919  -9.244  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.326  -1.940 -10.464  1.00  0.00           H  
ATOM    697  HG1 THR A  45       2.264  -2.234  -9.666  1.00  0.00           H  
ATOM    698 HG21 THR A  45       0.020   0.454 -11.017  1.00  0.00           H  
ATOM    699 HG22 THR A  45       1.271   0.867  -9.844  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.684  -0.072 -11.283  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.461  -2.896  -7.721  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.509  -4.011  -6.735  1.00  0.00           C  
ATOM    703  C   TYR A  46      -0.945  -5.288  -7.376  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.369  -5.696  -8.442  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -2.993  -4.176  -6.370  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.176  -5.438  -5.551  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.464  -5.601  -4.358  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.030  -6.449  -6.002  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.606  -6.777  -3.614  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.177  -7.624  -5.257  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.464  -7.789  -4.064  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.608  -8.951  -3.334  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.168  -2.799  -8.392  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -0.945  -3.752  -5.853  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.314  -3.321  -5.789  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.583  -4.243  -7.271  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.805  -4.820  -4.011  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.581  -6.322  -6.923  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.055  -6.902  -2.694  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.835  -8.406  -5.604  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -3.495  -9.694  -3.931  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.008  -5.923  -6.722  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.574  -7.178  -7.273  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.133  -8.384  -6.648  1.00  0.00           C  
ATOM    725  O   ASP A  47       0.176  -8.793  -5.545  1.00  0.00           O  
ATOM    726  CB  ASP A  47       2.051  -7.146  -6.875  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.863  -7.996  -7.854  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       2.775  -9.210  -7.769  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.561  -7.419  -8.671  1.00  0.00           O  
ATOM    730  H   ASP A  47       0.306  -5.577  -5.860  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.479  -7.200  -8.348  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       2.407  -6.127  -6.902  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.164  -7.543  -5.879  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.085  -8.950  -7.350  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -1.832 -10.131  -6.804  1.00  0.00           C  
ATOM    736  C   ASP A  48      -0.949 -11.391  -6.758  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.369 -12.423  -6.269  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.015 -10.341  -7.760  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -2.521 -10.543  -9.202  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -1.336 -10.775  -9.388  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.344 -10.460 -10.100  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.311  -8.595  -8.234  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.202  -9.906  -5.819  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.571 -11.213  -7.450  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -3.659  -9.476  -7.724  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.262 -11.317  -7.253  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.164 -12.505  -7.227  1.00  0.00           C  
ATOM    748  C   ALA A  49       2.034 -12.465  -5.970  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.469 -13.487  -5.473  1.00  0.00           O  
ATOM    750  CB  ALA A  49       2.026 -12.377  -8.483  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.583 -10.482  -7.633  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.590 -13.416  -7.262  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.507 -11.777  -9.217  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.964 -11.905  -8.231  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.216 -13.358  -8.891  1.00  0.00           H  
ATOM    756  N   THR A  50       2.278 -11.288  -5.445  1.00  0.00           N  
ATOM    757  CA  THR A  50       3.105 -11.170  -4.212  1.00  0.00           C  
ATOM    758  C   THR A  50       2.361 -10.344  -3.154  1.00  0.00           C  
ATOM    759  O   THR A  50       2.916 -10.006  -2.125  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.379 -10.448  -4.653  1.00  0.00           C  
ATOM    761  OG1 THR A  50       4.038  -9.182  -5.198  1.00  0.00           O  
ATOM    762  CG2 THR A  50       5.102 -11.284  -5.711  1.00  0.00           C  
ATOM    763  H   THR A  50       1.906 -10.476  -5.856  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.349 -12.147  -3.825  1.00  0.00           H  
ATOM    765  HB  THR A  50       5.029 -10.312  -3.803  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.725  -8.559  -4.953  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.853 -12.325  -5.575  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.790 -10.964  -6.694  1.00  0.00           H  
ATOM    769 HG23 THR A  50       6.168 -11.151  -5.608  1.00  0.00           H  
ATOM    770  N   LYS A  51       1.108 -10.007  -3.398  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.327  -9.193  -2.409  1.00  0.00           C  
ATOM    772  C   LYS A  51       1.081  -7.903  -2.076  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.133  -7.478  -0.938  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.185 -10.074  -1.160  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.543 -11.372  -1.522  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.055 -11.149  -1.456  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.775 -12.486  -1.628  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -4.140 -12.263  -1.075  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.680 -10.282  -4.239  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.648  -8.962  -2.807  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.165 -10.307  -0.771  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.382  -9.543  -0.410  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.266 -11.675  -2.522  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.265 -12.146  -0.822  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.313 -10.720  -0.499  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.355 -10.476  -2.246  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -2.829 -12.752  -2.676  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -2.271 -13.260  -1.069  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -4.067 -11.946  -0.088  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -4.626 -11.535  -1.636  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -4.680 -13.152  -1.116  1.00  0.00           H  
ATOM    792  N   THR A  52       1.673  -7.289  -3.067  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.436  -6.028  -2.821  1.00  0.00           C  
ATOM    794  C   THR A  52       1.965  -4.923  -3.774  1.00  0.00           C  
ATOM    795  O   THR A  52       1.888  -5.120  -4.972  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.896  -6.389  -3.101  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.180  -7.669  -2.551  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.812  -5.344  -2.466  1.00  0.00           C  
ATOM    799  H   THR A  52       1.621  -7.664  -3.975  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.327  -5.714  -1.794  1.00  0.00           H  
ATOM    801  HB  THR A  52       4.064  -6.409  -4.167  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.923  -8.040  -3.033  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.564  -5.236  -1.420  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.840  -5.662  -2.561  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.680  -4.396  -2.968  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.657  -3.761  -3.248  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.198  -2.639  -4.124  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.420  -1.889  -4.680  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.542  -2.333  -4.513  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.356  -1.739  -3.214  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -0.929  -2.448  -2.836  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -0.927  -3.405  -1.811  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.123  -2.152  -3.513  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.118  -4.062  -1.461  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.307  -2.813  -3.162  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.305  -3.765  -2.138  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.732  -3.627  -2.281  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.595  -3.023  -4.924  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.914  -1.513  -2.322  1.00  0.00           H  
ATOM    820  HB3 PHE A  53       0.119  -0.822  -3.735  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.009  -3.634  -1.287  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.134  -1.409  -4.301  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.123  -4.797  -0.666  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.225  -2.582  -3.681  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.220  -4.272  -1.871  1.00  0.00           H  
ATOM    826  N   THR A  54       2.227  -0.760  -5.332  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.388  -0.004  -5.881  1.00  0.00           C  
ATOM    828  C   THR A  54       2.975   1.450  -6.017  1.00  0.00           C  
ATOM    829  O   THR A  54       2.359   1.838  -6.991  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.686  -0.614  -7.254  1.00  0.00           C  
ATOM    831  OG1 THR A  54       3.413  -2.009  -7.233  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.158  -0.390  -7.601  1.00  0.00           C  
ATOM    833  H   THR A  54       1.318  -0.396  -5.460  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.246  -0.099  -5.231  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.071  -0.135  -7.999  1.00  0.00           H  
ATOM    836  HG1 THR A  54       2.498  -2.136  -7.497  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.443   0.615  -7.328  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.767  -1.097  -7.058  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.302  -0.529  -8.662  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.284   2.246  -5.035  1.00  0.00           N  
ATOM    841  CA  VAL A  55       2.876   3.681  -5.086  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.033   4.569  -5.554  1.00  0.00           C  
ATOM    843  O   VAL A  55       4.980   4.824  -4.836  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.381   4.045  -3.666  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.401   3.639  -2.601  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.123   5.554  -3.571  1.00  0.00           C  
ATOM    847  H   VAL A  55       3.768   1.894  -4.260  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.057   3.780  -5.774  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.455   3.521  -3.479  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.392   3.943  -2.904  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.149   4.112  -1.664  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.374   2.565  -2.478  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       1.443   5.852  -4.355  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.688   5.786  -2.610  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       3.056   6.086  -3.682  1.00  0.00           H  
ATOM    856  N   THR A  56       3.932   5.055  -6.761  1.00  0.00           N  
ATOM    857  CA  THR A  56       4.981   5.952  -7.315  1.00  0.00           C  
ATOM    858  C   THR A  56       4.630   7.399  -6.934  1.00  0.00           C  
ATOM    859  O   THR A  56       3.512   7.688  -6.549  1.00  0.00           O  
ATOM    860  CB  THR A  56       4.922   5.695  -8.841  1.00  0.00           C  
ATOM    861  OG1 THR A  56       5.779   4.609  -9.159  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.362   6.928  -9.647  1.00  0.00           C  
ATOM    863  H   THR A  56       3.144   4.841  -7.304  1.00  0.00           H  
ATOM    864  HA  THR A  56       5.951   5.683  -6.927  1.00  0.00           H  
ATOM    865  HB  THR A  56       3.912   5.436  -9.117  1.00  0.00           H  
ATOM    866  HG1 THR A  56       5.258   3.804  -9.135  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.259   7.343  -9.211  1.00  0.00           H  
ATOM    868 HG22 THR A  56       5.557   6.640 -10.668  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.573   7.667  -9.624  1.00  0.00           H  
ATOM    870  N   GLU A  57       5.573   8.299  -7.037  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.295   9.722  -6.681  1.00  0.00           C  
ATOM    872  C   GLU A  57       5.765  10.652  -7.803  1.00  0.00           C  
ATOM    873  O   GLU A  57       4.920  11.279  -8.419  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.094   9.977  -5.403  1.00  0.00           C  
ATOM    875  CG  GLU A  57       5.791  11.382  -4.880  1.00  0.00           C  
ATOM    876  CD  GLU A  57       6.820  12.367  -5.438  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.002  12.111  -5.280  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       6.409  13.360  -6.015  1.00  0.00           O  
ATOM    879  OXT GLU A  57       6.962  10.718  -8.026  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.465   8.039  -7.349  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.241   9.861  -6.491  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       5.819   9.246  -4.655  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.150   9.893  -5.616  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       4.801  11.677  -5.196  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.842  11.385  -3.802  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   MET A   1      -1.615 -15.550   7.253  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.041 -14.159   7.591  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.138 -13.310   6.320  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.896 -13.787   5.227  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.956 -13.614   8.529  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.416 -13.678   7.843  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.247 -15.225   8.285  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.853 -14.506   8.708  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.812 -15.516   6.593  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.329 -16.047   8.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.405 -16.057   6.807  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.991 -14.176   8.102  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.183 -12.587   8.778  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.933 -14.205   9.432  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.287 -13.634   6.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.017 -12.842   8.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.705 -13.654   9.359  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.459 -15.248   9.208  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.352 -14.184   7.808  1.00  0.00           H  
ATOM     20  N   THR A   2      -2.492 -12.058   6.459  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.611 -11.170   5.263  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.651  -9.980   5.385  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.070  -8.845   5.518  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.064 -10.692   5.270  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.930 -11.817   5.227  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.316  -9.804   4.051  1.00  0.00           C  
ATOM     27  H   THR A   2      -2.683 -11.702   7.352  1.00  0.00           H  
ATOM     28  HA  THR A   2      -2.411 -11.723   4.361  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.253 -10.125   6.168  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.774 -12.280   4.400  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.678 -10.119   3.238  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.349  -9.888   3.749  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -4.097  -8.775   4.300  1.00  0.00           H  
ATOM     34  N   THR A   3      -0.367 -10.232   5.335  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.620  -9.118   5.441  1.00  0.00           C  
ATOM     36  C   THR A   3       0.836  -8.473   4.071  1.00  0.00           C  
ATOM     37  O   THR A   3       1.718  -8.860   3.326  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.915  -9.771   5.933  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.651 -10.497   7.125  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.968  -8.693   6.211  1.00  0.00           C  
ATOM     41  H   THR A   3      -0.053 -11.154   5.223  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.285  -8.383   6.155  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.287 -10.445   5.177  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.660 -11.432   6.910  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.657  -7.755   5.772  1.00  0.00           H  
ATOM     46 HG22 THR A   3       3.082  -8.569   7.277  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.911  -8.995   5.781  1.00  0.00           H  
ATOM     48  N   PHE A   4       0.038  -7.492   3.736  1.00  0.00           N  
ATOM     49  CA  PHE A   4       0.193  -6.814   2.414  1.00  0.00           C  
ATOM     50  C   PHE A   4       1.386  -5.856   2.460  1.00  0.00           C  
ATOM     51  O   PHE A   4       1.585  -5.153   3.431  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -1.114  -6.048   2.199  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -2.099  -6.934   1.475  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -1.884  -7.262   0.134  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -3.222  -7.432   2.146  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -2.789  -8.086  -0.541  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -4.130  -8.256   1.469  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -3.913  -8.583   0.127  1.00  0.00           C  
ATOM     59  H   PHE A   4      -0.661  -7.198   4.358  1.00  0.00           H  
ATOM     60  HA  PHE A   4       0.326  -7.544   1.631  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -1.523  -5.758   3.156  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -0.923  -5.166   1.606  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -1.020  -6.875  -0.383  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -3.390  -7.180   3.182  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -2.620  -8.339  -1.575  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -4.998  -8.639   1.982  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -4.613  -9.221  -0.393  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.182  -5.832   1.421  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.371  -4.928   1.404  1.00  0.00           C  
ATOM     70  C   LYS A   5       3.092  -3.694   0.542  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.983  -3.480   0.090  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.498  -5.763   0.792  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.763  -6.990   1.667  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.865  -7.841   1.032  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.867  -9.233   1.667  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.076 -10.174   0.531  1.00  0.00           N  
ATOM     77  H   LYS A   5       2.001  -6.416   0.655  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.634  -4.634   2.408  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.212  -6.081  -0.200  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       5.396  -5.166   0.734  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       5.075  -6.671   2.650  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.861  -7.576   1.748  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.684  -7.928  -0.030  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.823  -7.370   1.197  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.675  -9.317   2.382  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.920  -9.433   2.143  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.912  -9.880  -0.012  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.224 -11.135   0.898  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.238 -10.162  -0.086  1.00  0.00           H  
ATOM     90  N   LEU A   6       4.095  -2.885   0.313  1.00  0.00           N  
ATOM     91  CA  LEU A   6       3.904  -1.659  -0.521  1.00  0.00           C  
ATOM     92  C   LEU A   6       5.264  -1.095  -0.939  1.00  0.00           C  
ATOM     93  O   LEU A   6       5.977  -0.525  -0.139  1.00  0.00           O  
ATOM     94  CB  LEU A   6       3.159  -0.673   0.388  1.00  0.00           C  
ATOM     95  CG  LEU A   6       2.949   0.667  -0.333  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.622   0.636  -1.088  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.925   1.805   0.695  1.00  0.00           C  
ATOM     98  H   LEU A   6       4.979  -3.085   0.690  1.00  0.00           H  
ATOM     99  HA  LEU A   6       3.305  -1.884  -1.389  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       2.198  -1.090   0.652  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       3.736  -0.508   1.287  1.00  0.00           H  
ATOM    102  HG  LEU A   6       3.752   0.833  -1.034  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.948  -0.054  -0.603  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.187   1.623  -1.090  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.793   0.317  -2.106  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       3.403   1.480   1.607  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       3.453   2.659   0.296  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.902   2.083   0.905  1.00  0.00           H  
ATOM    109  N   ILE A   7       5.613  -1.238  -2.191  1.00  0.00           N  
ATOM    110  CA  ILE A   7       6.916  -0.700  -2.676  1.00  0.00           C  
ATOM    111  C   ILE A   7       6.717   0.737  -3.158  1.00  0.00           C  
ATOM    112  O   ILE A   7       5.996   0.983  -4.110  1.00  0.00           O  
ATOM    113  CB  ILE A   7       7.315  -1.616  -3.839  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       7.488  -3.047  -3.323  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       8.636  -1.134  -4.448  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       7.694  -3.997  -4.505  1.00  0.00           C  
ATOM    117  H   ILE A   7       5.011  -1.687  -2.817  1.00  0.00           H  
ATOM    118  HA  ILE A   7       7.659  -0.742  -1.895  1.00  0.00           H  
ATOM    119  HB  ILE A   7       6.543  -1.593  -4.593  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       8.347  -3.093  -2.669  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       6.604  -3.342  -2.778  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       9.308  -0.836  -3.658  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       9.082  -1.933  -5.020  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       8.445  -0.290  -5.095  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       8.514  -3.643  -5.112  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       7.919  -4.987  -4.137  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       6.794  -4.031  -5.101  1.00  0.00           H  
ATOM    128  N   ILE A   8       7.336   1.690  -2.506  1.00  0.00           N  
ATOM    129  CA  ILE A   8       7.156   3.103  -2.941  1.00  0.00           C  
ATOM    130  C   ILE A   8       8.338   3.520  -3.831  1.00  0.00           C  
ATOM    131  O   ILE A   8       9.478   3.495  -3.407  1.00  0.00           O  
ATOM    132  CB  ILE A   8       7.105   3.969  -1.664  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       5.851   3.653  -0.845  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.038   5.447  -2.060  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       5.992   2.294  -0.182  1.00  0.00           C  
ATOM    136  H   ILE A   8       7.905   1.475  -1.734  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.225   3.191  -3.472  1.00  0.00           H  
ATOM    138  HB  ILE A   8       7.989   3.792  -1.069  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       5.718   4.410  -0.085  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       4.992   3.644  -1.494  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.177   5.604  -2.700  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.945   6.054  -1.174  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.938   5.717  -2.593  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       7.024   2.134   0.090  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.372   2.252   0.699  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.680   1.536  -0.884  1.00  0.00           H  
ATOM    147  N   ASN A   9       8.072   3.909  -5.051  1.00  0.00           N  
ATOM    148  CA  ASN A   9       9.177   4.338  -5.963  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.105   5.857  -6.184  1.00  0.00           C  
ATOM    150  O   ASN A   9       8.343   6.339  -7.002  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.932   3.564  -7.268  1.00  0.00           C  
ATOM    152  CG  ASN A   9       9.898   4.041  -8.361  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      11.078   3.756  -8.311  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       9.441   4.760  -9.354  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.144   3.926  -5.366  1.00  0.00           H  
ATOM    156  HA  ASN A   9      10.133   4.064  -5.546  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       9.088   2.511  -7.089  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       7.919   3.723  -7.591  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       8.487   4.992  -9.397  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      10.052   5.067 -10.056  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.895   6.608  -5.456  1.00  0.00           N  
ATOM    162  CA  GLY A  10       9.883   8.095  -5.611  1.00  0.00           C  
ATOM    163  C   GLY A  10      10.990   8.708  -4.748  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.107   8.227  -4.727  1.00  0.00           O  
ATOM    165  H   GLY A  10      10.497   6.192  -4.805  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.050   8.349  -6.649  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       8.927   8.482  -5.294  1.00  0.00           H  
ATOM    168  N   LYS A  11      10.684   9.762  -4.033  1.00  0.00           N  
ATOM    169  CA  LYS A  11      11.715  10.409  -3.164  1.00  0.00           C  
ATOM    170  C   LYS A  11      11.300  10.322  -1.690  1.00  0.00           C  
ATOM    171  O   LYS A  11      12.130  10.205  -0.809  1.00  0.00           O  
ATOM    172  CB  LYS A  11      11.793  11.870  -3.632  1.00  0.00           C  
ATOM    173  CG  LYS A  11      10.432  12.559  -3.465  1.00  0.00           C  
ATOM    174  CD  LYS A  11      10.560  14.042  -3.829  1.00  0.00           C  
ATOM    175  CE  LYS A  11      10.735  14.877  -2.554  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      12.167  15.290  -2.555  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.775  10.126  -4.066  1.00  0.00           H  
ATOM    178  HA  LYS A  11      12.672   9.931  -3.308  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      12.532  12.394  -3.045  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      12.080  11.896  -4.672  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       9.709  12.091  -4.116  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      10.106  12.469  -2.441  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      11.416  14.182  -4.473  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       9.667  14.363  -4.343  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      10.092  15.745  -2.585  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      10.523  14.282  -1.678  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      12.401  15.723  -3.472  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      12.330  15.979  -1.794  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      12.769  14.457  -2.401  1.00  0.00           H  
ATOM    190  N   THR A  12      10.018  10.370  -1.421  1.00  0.00           N  
ATOM    191  CA  THR A  12       9.538  10.280  -0.009  1.00  0.00           C  
ATOM    192  C   THR A  12       9.358   8.819   0.384  1.00  0.00           C  
ATOM    193  O   THR A  12       8.444   8.163  -0.061  1.00  0.00           O  
ATOM    194  CB  THR A  12       8.196  11.020   0.011  1.00  0.00           C  
ATOM    195  OG1 THR A  12       7.479  10.738  -1.182  1.00  0.00           O  
ATOM    196  CG2 THR A  12       8.446  12.526   0.114  1.00  0.00           C  
ATOM    197  H   THR A  12       9.371  10.458  -2.150  1.00  0.00           H  
ATOM    198  HA  THR A  12      10.231  10.755   0.658  1.00  0.00           H  
ATOM    199  HB  THR A  12       7.620  10.697   0.864  1.00  0.00           H  
ATOM    200  HG1 THR A  12       6.702  11.302  -1.202  1.00  0.00           H  
ATOM    201 HG21 THR A  12       9.346  12.703   0.683  1.00  0.00           H  
ATOM    202 HG22 THR A  12       8.560  12.940  -0.878  1.00  0.00           H  
ATOM    203 HG23 THR A  12       7.608  12.996   0.607  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.238   8.313   1.216  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.156   6.884   1.656  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.285   5.957   0.428  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.891   6.306  -0.668  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.800   6.766   2.420  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.756   5.932   1.664  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.063   4.439   1.832  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.366   6.230   2.232  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.966   8.878   1.549  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.967   6.678   2.340  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.978   6.310   3.380  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.402   7.761   2.574  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.787   6.195   0.620  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.106   4.311   2.082  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       7.454   4.031   2.624  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.848   3.919   0.909  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.296   7.278   2.482  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       5.616   5.984   1.494  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.205   5.636   3.119  1.00  0.00           H  
ATOM    223  N   LYS A  14      10.842   4.786   0.608  1.00  0.00           N  
ATOM    224  CA  LYS A  14      11.001   3.850  -0.536  1.00  0.00           C  
ATOM    225  C   LYS A  14      11.270   2.429  -0.037  1.00  0.00           C  
ATOM    226  O   LYS A  14      12.150   2.200   0.771  1.00  0.00           O  
ATOM    227  CB  LYS A  14      12.196   4.387  -1.336  1.00  0.00           C  
ATOM    228  CG  LYS A  14      13.448   4.425  -0.452  1.00  0.00           C  
ATOM    229  CD  LYS A  14      14.473   5.387  -1.057  1.00  0.00           C  
ATOM    230  CE  LYS A  14      15.117   4.742  -2.287  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      15.895   5.837  -2.932  1.00  0.00           N  
ATOM    232  H   LYS A  14      11.155   4.525   1.489  1.00  0.00           H  
ATOM    233  HA  LYS A  14      10.119   3.870  -1.141  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      12.377   3.743  -2.184  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      11.975   5.384  -1.684  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      13.179   4.762   0.540  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      13.877   3.436  -0.392  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      13.979   6.303  -1.347  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      15.237   5.605  -0.326  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      15.773   3.936  -1.987  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      14.358   4.380  -2.962  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      15.277   6.659  -3.085  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      16.687   6.108  -2.314  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      16.264   5.508  -3.847  1.00  0.00           H  
ATOM    245  N   GLY A  15      10.512   1.477  -0.515  1.00  0.00           N  
ATOM    246  CA  GLY A  15      10.709   0.063  -0.078  1.00  0.00           C  
ATOM    247  C   GLY A  15       9.375  -0.518   0.391  1.00  0.00           C  
ATOM    248  O   GLY A  15       8.341   0.113   0.275  1.00  0.00           O  
ATOM    249  H   GLY A  15       9.809   1.694  -1.165  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      11.086  -0.520  -0.908  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      11.417   0.033   0.735  1.00  0.00           H  
ATOM    252  N   GLU A  16       9.392  -1.722   0.909  1.00  0.00           N  
ATOM    253  CA  GLU A  16       8.133  -2.363   1.383  1.00  0.00           C  
ATOM    254  C   GLU A  16       7.955  -2.165   2.897  1.00  0.00           C  
ATOM    255  O   GLU A  16       8.916  -2.112   3.642  1.00  0.00           O  
ATOM    256  CB  GLU A  16       8.305  -3.843   1.015  1.00  0.00           C  
ATOM    257  CG  GLU A  16       9.384  -4.499   1.889  1.00  0.00           C  
ATOM    258  CD  GLU A  16      10.172  -5.514   1.057  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       9.543  -6.353   0.432  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      11.388  -5.435   1.059  1.00  0.00           O  
ATOM    261  H   GLU A  16      10.237  -2.212   0.977  1.00  0.00           H  
ATOM    262  HA  GLU A  16       7.290  -1.957   0.855  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       7.368  -4.359   1.155  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       8.602  -3.910  -0.020  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      10.055  -3.738   2.261  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       8.914  -5.003   2.719  1.00  0.00           H  
ATOM    267  N   ILE A  17       6.730  -2.063   3.351  1.00  0.00           N  
ATOM    268  CA  ILE A  17       6.477  -1.875   4.813  1.00  0.00           C  
ATOM    269  C   ILE A  17       5.780  -3.113   5.395  1.00  0.00           C  
ATOM    270  O   ILE A  17       5.912  -3.407   6.563  1.00  0.00           O  
ATOM    271  CB  ILE A  17       5.574  -0.639   4.907  1.00  0.00           C  
ATOM    272  CG1 ILE A  17       6.300   0.580   4.312  1.00  0.00           C  
ATOM    273  CG2 ILE A  17       5.218  -0.362   6.372  1.00  0.00           C  
ATOM    274  CD1 ILE A  17       7.602   0.855   5.077  1.00  0.00           C  
ATOM    275  H   ILE A  17       5.975  -2.112   2.728  1.00  0.00           H  
ATOM    276  HA  ILE A  17       7.405  -1.691   5.331  1.00  0.00           H  
ATOM    277  HB  ILE A  17       4.666  -0.822   4.350  1.00  0.00           H  
ATOM    278 HG12 ILE A  17       6.529   0.388   3.275  1.00  0.00           H  
ATOM    279 HG13 ILE A  17       5.658   1.447   4.381  1.00  0.00           H  
ATOM    280 HG21 ILE A  17       4.707  -1.219   6.787  1.00  0.00           H  
ATOM    281 HG22 ILE A  17       6.122  -0.175   6.933  1.00  0.00           H  
ATOM    282 HG23 ILE A  17       4.574   0.503   6.429  1.00  0.00           H  
ATOM    283 HD11 ILE A  17       7.589   0.324   6.017  1.00  0.00           H  
ATOM    284 HD12 ILE A  17       8.444   0.521   4.486  1.00  0.00           H  
ATOM    285 HD13 ILE A  17       7.694   1.915   5.264  1.00  0.00           H  
ATOM    286  N   THR A  18       5.050  -3.835   4.578  1.00  0.00           N  
ATOM    287  CA  THR A  18       4.333  -5.074   5.048  1.00  0.00           C  
ATOM    288  C   THR A  18       3.391  -4.760   6.219  1.00  0.00           C  
ATOM    289  O   THR A  18       3.823  -4.442   7.311  1.00  0.00           O  
ATOM    290  CB  THR A  18       5.410  -6.100   5.483  1.00  0.00           C  
ATOM    291  OG1 THR A  18       5.840  -5.825   6.810  1.00  0.00           O  
ATOM    292  CG2 THR A  18       6.617  -6.080   4.531  1.00  0.00           C  
ATOM    293  H   THR A  18       4.972  -3.567   3.640  1.00  0.00           H  
ATOM    294  HA  THR A  18       3.761  -5.486   4.231  1.00  0.00           H  
ATOM    295  HB  THR A  18       4.972  -7.087   5.461  1.00  0.00           H  
ATOM    296  HG1 THR A  18       6.428  -5.066   6.785  1.00  0.00           H  
ATOM    297 HG21 THR A  18       6.366  -5.524   3.639  1.00  0.00           H  
ATOM    298 HG22 THR A  18       7.456  -5.609   5.023  1.00  0.00           H  
ATOM    299 HG23 THR A  18       6.880  -7.093   4.261  1.00  0.00           H  
ATOM    300  N   ILE A  19       2.103  -4.869   5.998  1.00  0.00           N  
ATOM    301  CA  ILE A  19       1.122  -4.597   7.096  1.00  0.00           C  
ATOM    302  C   ILE A  19      -0.048  -5.580   7.019  1.00  0.00           C  
ATOM    303  O   ILE A  19      -0.582  -5.842   5.958  1.00  0.00           O  
ATOM    304  CB  ILE A  19       0.642  -3.157   6.877  1.00  0.00           C  
ATOM    305  CG1 ILE A  19      -0.003  -3.015   5.491  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       1.833  -2.205   6.982  1.00  0.00           C  
ATOM    307  CD1 ILE A  19      -1.520  -3.194   5.602  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.784  -5.144   5.114  1.00  0.00           H  
ATOM    309  HA  ILE A  19       1.610  -4.676   8.054  1.00  0.00           H  
ATOM    310  HB  ILE A  19      -0.083  -2.905   7.639  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.212  -2.033   5.097  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       0.398  -3.765   4.827  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       2.413  -2.448   7.860  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       2.452  -2.305   6.102  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       1.476  -1.188   7.056  1.00  0.00           H  
ATOM    316 HD11 ILE A  19      -1.746  -3.853   6.427  1.00  0.00           H  
ATOM    317 HD12 ILE A  19      -1.984  -2.233   5.772  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -1.901  -3.620   4.685  1.00  0.00           H  
ATOM    319  N   GLU A  20      -0.448  -6.124   8.142  1.00  0.00           N  
ATOM    320  CA  GLU A  20      -1.585  -7.094   8.148  1.00  0.00           C  
ATOM    321  C   GLU A  20      -2.900  -6.367   7.854  1.00  0.00           C  
ATOM    322  O   GLU A  20      -3.064  -5.207   8.185  1.00  0.00           O  
ATOM    323  CB  GLU A  20      -1.603  -7.684   9.560  1.00  0.00           C  
ATOM    324  CG  GLU A  20      -2.566  -8.872   9.605  1.00  0.00           C  
ATOM    325  CD  GLU A  20      -2.693  -9.373  11.046  1.00  0.00           C  
ATOM    326  OE1 GLU A  20      -1.792 -10.062  11.495  1.00  0.00           O  
ATOM    327  OE2 GLU A  20      -3.690  -9.058  11.675  1.00  0.00           O  
ATOM    328  H   GLU A  20       0.003  -5.891   8.981  1.00  0.00           H  
ATOM    329  HA  GLU A  20      -1.418  -7.876   7.425  1.00  0.00           H  
ATOM    330  HB2 GLU A  20      -0.609  -8.015   9.823  1.00  0.00           H  
ATOM    331  HB3 GLU A  20      -1.930  -6.932  10.262  1.00  0.00           H  
ATOM    332  HG2 GLU A  20      -3.536  -8.563   9.244  1.00  0.00           H  
ATOM    333  HG3 GLU A  20      -2.187  -9.668   8.983  1.00  0.00           H  
ATOM    334  N   ALA A  21      -3.835  -7.041   7.233  1.00  0.00           N  
ATOM    335  CA  ALA A  21      -5.143  -6.396   6.911  1.00  0.00           C  
ATOM    336  C   ALA A  21      -6.163  -7.451   6.472  1.00  0.00           C  
ATOM    337  O   ALA A  21      -5.805  -8.517   6.011  1.00  0.00           O  
ATOM    338  CB  ALA A  21      -4.835  -5.438   5.759  1.00  0.00           C  
ATOM    339  H   ALA A  21      -3.675  -7.974   6.978  1.00  0.00           H  
ATOM    340  HA  ALA A  21      -5.511  -5.843   7.760  1.00  0.00           H  
ATOM    341  HB1 ALA A  21      -3.931  -4.890   5.978  1.00  0.00           H  
ATOM    342  HB2 ALA A  21      -4.704  -6.003   4.848  1.00  0.00           H  
ATOM    343  HB3 ALA A  21      -5.656  -4.746   5.639  1.00  0.00           H  
ATOM    344  N   VAL A  22      -7.432  -7.158   6.617  1.00  0.00           N  
ATOM    345  CA  VAL A  22      -8.492  -8.137   6.214  1.00  0.00           C  
ATOM    346  C   VAL A  22      -8.290  -8.594   4.759  1.00  0.00           C  
ATOM    347  O   VAL A  22      -8.451  -9.756   4.439  1.00  0.00           O  
ATOM    348  CB  VAL A  22      -9.821  -7.381   6.374  1.00  0.00           C  
ATOM    349  CG1 VAL A  22      -9.829  -6.142   5.475  1.00  0.00           C  
ATOM    350  CG2 VAL A  22     -10.985  -8.299   5.987  1.00  0.00           C  
ATOM    351  H   VAL A  22      -7.690  -6.296   6.995  1.00  0.00           H  
ATOM    352  HA  VAL A  22      -8.476  -8.984   6.876  1.00  0.00           H  
ATOM    353  HB  VAL A  22      -9.933  -7.075   7.404  1.00  0.00           H  
ATOM    354 HG11 VAL A  22      -8.865  -5.656   5.522  1.00  0.00           H  
ATOM    355 HG12 VAL A  22     -10.033  -6.437   4.456  1.00  0.00           H  
ATOM    356 HG13 VAL A  22     -10.594  -5.458   5.811  1.00  0.00           H  
ATOM    357 HG21 VAL A  22     -10.831  -8.673   4.986  1.00  0.00           H  
ATOM    358 HG22 VAL A  22     -11.034  -9.129   6.678  1.00  0.00           H  
ATOM    359 HG23 VAL A  22     -11.910  -7.743   6.025  1.00  0.00           H  
ATOM    360  N   ASP A  23      -7.933  -7.686   3.887  1.00  0.00           N  
ATOM    361  CA  ASP A  23      -7.712  -8.057   2.457  1.00  0.00           C  
ATOM    362  C   ASP A  23      -6.850  -6.990   1.781  1.00  0.00           C  
ATOM    363  O   ASP A  23      -6.450  -6.025   2.405  1.00  0.00           O  
ATOM    364  CB  ASP A  23      -9.111  -8.106   1.828  1.00  0.00           C  
ATOM    365  CG  ASP A  23      -9.479  -9.555   1.496  1.00  0.00           C  
ATOM    366  OD1 ASP A  23      -8.633 -10.253   0.961  1.00  0.00           O  
ATOM    367  OD2 ASP A  23     -10.599  -9.942   1.783  1.00  0.00           O  
ATOM    368  H   ASP A  23      -7.807  -6.756   4.173  1.00  0.00           H  
ATOM    369  HA  ASP A  23      -7.237  -9.023   2.388  1.00  0.00           H  
ATOM    370  HB2 ASP A  23      -9.833  -7.703   2.524  1.00  0.00           H  
ATOM    371  HB3 ASP A  23      -9.120  -7.520   0.922  1.00  0.00           H  
ATOM    372  N   ALA A  24      -6.559  -7.155   0.514  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -5.718  -6.143  -0.190  1.00  0.00           C  
ATOM    374  C   ALA A  24      -6.464  -4.809  -0.249  1.00  0.00           C  
ATOM    375  O   ALA A  24      -5.865  -3.752  -0.202  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -5.484  -6.696  -1.596  1.00  0.00           C  
ATOM    377  H   ALA A  24      -6.891  -7.941   0.032  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -4.774  -6.025   0.323  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -5.557  -7.773  -1.577  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -6.227  -6.295  -2.270  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -4.498  -6.408  -1.934  1.00  0.00           H  
ATOM    382  N   ALA A  25      -7.773  -4.853  -0.340  1.00  0.00           N  
ATOM    383  CA  ALA A  25      -8.575  -3.592  -0.389  1.00  0.00           C  
ATOM    384  C   ALA A  25      -8.247  -2.720   0.827  1.00  0.00           C  
ATOM    385  O   ALA A  25      -7.996  -1.536   0.706  1.00  0.00           O  
ATOM    386  CB  ALA A  25     -10.038  -4.038  -0.351  1.00  0.00           C  
ATOM    387  H   ALA A  25      -8.227  -5.717  -0.370  1.00  0.00           H  
ATOM    388  HA  ALA A  25      -8.374  -3.062  -1.302  1.00  0.00           H  
ATOM    389  HB1 ALA A  25     -10.176  -4.876  -1.018  1.00  0.00           H  
ATOM    390  HB2 ALA A  25     -10.298  -4.332   0.655  1.00  0.00           H  
ATOM    391  HB3 ALA A  25     -10.672  -3.221  -0.663  1.00  0.00           H  
ATOM    392  N   GLU A  26      -8.228  -3.312   1.993  1.00  0.00           N  
ATOM    393  CA  GLU A  26      -7.893  -2.540   3.226  1.00  0.00           C  
ATOM    394  C   GLU A  26      -6.419  -2.141   3.174  1.00  0.00           C  
ATOM    395  O   GLU A  26      -6.066  -1.008   3.433  1.00  0.00           O  
ATOM    396  CB  GLU A  26      -8.159  -3.499   4.392  1.00  0.00           C  
ATOM    397  CG  GLU A  26      -8.973  -2.783   5.474  1.00  0.00           C  
ATOM    398  CD  GLU A  26      -8.708  -3.439   6.831  1.00  0.00           C  
ATOM    399  OE1 GLU A  26      -7.583  -3.852   7.058  1.00  0.00           O  
ATOM    400  OE2 GLU A  26      -9.636  -3.518   7.619  1.00  0.00           O  
ATOM    401  H   GLU A  26      -8.419  -4.272   2.054  1.00  0.00           H  
ATOM    402  HA  GLU A  26      -8.517  -1.662   3.306  1.00  0.00           H  
ATOM    403  HB2 GLU A  26      -8.711  -4.356   4.033  1.00  0.00           H  
ATOM    404  HB3 GLU A  26      -7.220  -3.828   4.812  1.00  0.00           H  
ATOM    405  HG2 GLU A  26      -8.683  -1.743   5.513  1.00  0.00           H  
ATOM    406  HG3 GLU A  26     -10.025  -2.856   5.241  1.00  0.00           H  
ATOM    407  N   ALA A  27      -5.556  -3.063   2.817  1.00  0.00           N  
ATOM    408  CA  ALA A  27      -4.097  -2.735   2.724  1.00  0.00           C  
ATOM    409  C   ALA A  27      -3.895  -1.559   1.766  1.00  0.00           C  
ATOM    410  O   ALA A  27      -3.127  -0.654   2.030  1.00  0.00           O  
ATOM    411  CB  ALA A  27      -3.425  -3.991   2.169  1.00  0.00           C  
ATOM    412  H   ALA A  27      -5.871  -3.967   2.600  1.00  0.00           H  
ATOM    413  HA  ALA A  27      -3.698  -2.500   3.700  1.00  0.00           H  
ATOM    414  HB1 ALA A  27      -4.104  -4.497   1.500  1.00  0.00           H  
ATOM    415  HB2 ALA A  27      -2.529  -3.711   1.632  1.00  0.00           H  
ATOM    416  HB3 ALA A  27      -3.166  -4.648   2.985  1.00  0.00           H  
ATOM    417  N   GLU A  28      -4.599  -1.566   0.659  1.00  0.00           N  
ATOM    418  CA  GLU A  28      -4.473  -0.443  -0.317  1.00  0.00           C  
ATOM    419  C   GLU A  28      -4.907   0.862   0.350  1.00  0.00           C  
ATOM    420  O   GLU A  28      -4.280   1.886   0.179  1.00  0.00           O  
ATOM    421  CB  GLU A  28      -5.413  -0.795  -1.474  1.00  0.00           C  
ATOM    422  CG  GLU A  28      -5.037   0.028  -2.712  1.00  0.00           C  
ATOM    423  CD  GLU A  28      -6.210   0.033  -3.693  1.00  0.00           C  
ATOM    424  OE1 GLU A  28      -6.283  -0.876  -4.504  1.00  0.00           O  
ATOM    425  OE2 GLU A  28      -7.017   0.945  -3.616  1.00  0.00           O  
ATOM    426  H   GLU A  28      -5.220  -2.303   0.482  1.00  0.00           H  
ATOM    427  HA  GLU A  28      -3.457  -0.367  -0.674  1.00  0.00           H  
ATOM    428  HB2 GLU A  28      -5.328  -1.847  -1.700  1.00  0.00           H  
ATOM    429  HB3 GLU A  28      -6.430  -0.570  -1.191  1.00  0.00           H  
ATOM    430  HG2 GLU A  28      -4.812   1.041  -2.414  1.00  0.00           H  
ATOM    431  HG3 GLU A  28      -4.170  -0.407  -3.192  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.967   0.826   1.122  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.433   2.065   1.812  1.00  0.00           C  
ATOM    434  C   LYS A  29      -5.416   2.448   2.901  1.00  0.00           C  
ATOM    435  O   LYS A  29      -5.030   3.599   3.023  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.859   1.718   2.333  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.930   1.467   3.864  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -7.865   2.780   4.684  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.764   3.868   4.081  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -8.734   4.982   5.068  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.449  -0.019   1.256  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.505   2.871   1.096  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -8.527   2.521   2.076  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.197   0.825   1.824  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.858   0.965   4.089  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -7.113   0.828   4.154  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.196   2.574   5.691  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -6.850   3.136   4.720  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.364   4.195   3.128  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.772   3.503   3.963  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -8.981   4.616   6.011  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -7.782   5.396   5.096  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.419   5.713   4.789  1.00  0.00           H  
ATOM    454  N   ILE A  30      -4.952   1.487   3.669  1.00  0.00           N  
ATOM    455  CA  ILE A  30      -3.939   1.800   4.722  1.00  0.00           C  
ATOM    456  C   ILE A  30      -2.670   2.311   4.042  1.00  0.00           C  
ATOM    457  O   ILE A  30      -2.062   3.268   4.479  1.00  0.00           O  
ATOM    458  CB  ILE A  30      -3.665   0.478   5.447  1.00  0.00           C  
ATOM    459  CG1 ILE A  30      -4.954  -0.032   6.097  1.00  0.00           C  
ATOM    460  CG2 ILE A  30      -2.610   0.699   6.536  1.00  0.00           C  
ATOM    461  CD1 ILE A  30      -4.763  -1.486   6.542  1.00  0.00           C  
ATOM    462  H   ILE A  30      -5.254   0.564   3.535  1.00  0.00           H  
ATOM    463  HA  ILE A  30      -4.324   2.534   5.412  1.00  0.00           H  
ATOM    464  HB  ILE A  30      -3.303  -0.254   4.739  1.00  0.00           H  
ATOM    465 HG12 ILE A  30      -5.188   0.579   6.958  1.00  0.00           H  
ATOM    466 HG13 ILE A  30      -5.763   0.023   5.387  1.00  0.00           H  
ATOM    467 HG21 ILE A  30      -2.743   1.678   6.972  1.00  0.00           H  
ATOM    468 HG22 ILE A  30      -2.719  -0.055   7.302  1.00  0.00           H  
ATOM    469 HG23 ILE A  30      -1.624   0.630   6.100  1.00  0.00           H  
ATOM    470 HD11 ILE A  30      -3.929  -1.923   6.011  1.00  0.00           H  
ATOM    471 HD12 ILE A  30      -4.568  -1.515   7.604  1.00  0.00           H  
ATOM    472 HD13 ILE A  30      -5.661  -2.049   6.326  1.00  0.00           H  
ATOM    473  N   PHE A  31      -2.287   1.681   2.962  1.00  0.00           N  
ATOM    474  CA  PHE A  31      -1.070   2.123   2.224  1.00  0.00           C  
ATOM    475  C   PHE A  31      -1.350   3.461   1.539  1.00  0.00           C  
ATOM    476  O   PHE A  31      -0.518   4.348   1.531  1.00  0.00           O  
ATOM    477  CB  PHE A  31      -0.800   1.026   1.189  1.00  0.00           C  
ATOM    478  CG  PHE A  31      -0.001  -0.092   1.820  1.00  0.00           C  
ATOM    479  CD1 PHE A  31       1.169   0.193   2.535  1.00  0.00           C  
ATOM    480  CD2 PHE A  31      -0.430  -1.416   1.680  1.00  0.00           C  
ATOM    481  CE1 PHE A  31       1.910  -0.846   3.110  1.00  0.00           C  
ATOM    482  CE2 PHE A  31       0.311  -2.456   2.256  1.00  0.00           C  
ATOM    483  CZ  PHE A  31       1.481  -2.170   2.970  1.00  0.00           C  
ATOM    484  H   PHE A  31      -2.811   0.921   2.631  1.00  0.00           H  
ATOM    485  HA  PHE A  31      -0.234   2.213   2.899  1.00  0.00           H  
ATOM    486  HB2 PHE A  31      -1.738   0.633   0.827  1.00  0.00           H  
ATOM    487  HB3 PHE A  31      -0.244   1.442   0.364  1.00  0.00           H  
ATOM    488  HD1 PHE A  31       1.498   1.215   2.645  1.00  0.00           H  
ATOM    489  HD2 PHE A  31      -1.334  -1.636   1.131  1.00  0.00           H  
ATOM    490  HE1 PHE A  31       2.812  -0.626   3.660  1.00  0.00           H  
ATOM    491  HE2 PHE A  31      -0.019  -3.478   2.149  1.00  0.00           H  
ATOM    492  HZ  PHE A  31       2.054  -2.971   3.413  1.00  0.00           H  
ATOM    493  N   LYS A  32      -2.527   3.619   0.976  1.00  0.00           N  
ATOM    494  CA  LYS A  32      -2.873   4.904   0.304  1.00  0.00           C  
ATOM    495  C   LYS A  32      -3.088   6.022   1.334  1.00  0.00           C  
ATOM    496  O   LYS A  32      -3.237   7.174   0.971  1.00  0.00           O  
ATOM    497  CB  LYS A  32      -4.158   4.643  -0.478  1.00  0.00           C  
ATOM    498  CG  LYS A  32      -3.813   3.952  -1.797  1.00  0.00           C  
ATOM    499  CD  LYS A  32      -5.052   3.909  -2.693  1.00  0.00           C  
ATOM    500  CE  LYS A  32      -5.172   5.228  -3.460  1.00  0.00           C  
ATOM    501  NZ  LYS A  32      -6.437   5.107  -4.236  1.00  0.00           N  
ATOM    502  H   LYS A  32      -3.178   2.896   1.002  1.00  0.00           H  
ATOM    503  HA  LYS A  32      -2.089   5.178  -0.374  1.00  0.00           H  
ATOM    504  HB2 LYS A  32      -4.817   4.018   0.104  1.00  0.00           H  
ATOM    505  HB3 LYS A  32      -4.644   5.582  -0.685  1.00  0.00           H  
ATOM    506  HG2 LYS A  32      -3.027   4.502  -2.293  1.00  0.00           H  
ATOM    507  HG3 LYS A  32      -3.476   2.945  -1.601  1.00  0.00           H  
ATOM    508  HD2 LYS A  32      -4.962   3.090  -3.392  1.00  0.00           H  
ATOM    509  HD3 LYS A  32      -5.932   3.769  -2.084  1.00  0.00           H  
ATOM    510  HE2 LYS A  32      -5.227   6.060  -2.771  1.00  0.00           H  
ATOM    511  HE3 LYS A  32      -4.336   5.350  -4.132  1.00  0.00           H  
ATOM    512  HZ1 LYS A  32      -7.212   4.840  -3.596  1.00  0.00           H  
ATOM    513  HZ2 LYS A  32      -6.656   6.019  -4.686  1.00  0.00           H  
ATOM    514  HZ3 LYS A  32      -6.327   4.376  -4.966  1.00  0.00           H  
ATOM    515  N   GLN A  33      -3.030   5.714   2.610  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -3.147   6.784   3.643  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.709   7.076   4.023  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.251   8.195   4.055  1.00  0.00           O  
ATOM    519  CB  GLN A  33      -3.924   6.165   4.806  1.00  0.00           C  
ATOM    520  CG  GLN A  33      -4.301   7.259   5.808  1.00  0.00           C  
ATOM    521  CD  GLN A  33      -4.717   6.616   7.134  1.00  0.00           C  
ATOM    522  OE1 GLN A  33      -5.129   5.474   7.169  1.00  0.00           O  
ATOM    523  NE2 GLN A  33      -4.625   7.309   8.237  1.00  0.00           N  
ATOM    524  H   GLN A  33      -2.830   4.786   2.899  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -3.643   7.659   3.252  1.00  0.00           H  
ATOM    526  HB2 GLN A  33      -4.821   5.699   4.427  1.00  0.00           H  
ATOM    527  HB3 GLN A  33      -3.311   5.425   5.296  1.00  0.00           H  
ATOM    528  HG2 GLN A  33      -3.452   7.905   5.971  1.00  0.00           H  
ATOM    529  HG3 GLN A  33      -5.125   7.836   5.418  1.00  0.00           H  
ATOM    530 HE21 GLN A  33      -4.293   8.230   8.211  1.00  0.00           H  
ATOM    531 HE22 GLN A  33      -4.889   6.907   9.091  1.00  0.00           H  
ATOM    532  N   TYR A  34      -0.991   6.008   4.221  1.00  0.00           N  
ATOM    533  CA  TYR A  34       0.468   6.046   4.509  1.00  0.00           C  
ATOM    534  C   TYR A  34       1.184   7.036   3.573  1.00  0.00           C  
ATOM    535  O   TYR A  34       1.885   7.931   4.002  1.00  0.00           O  
ATOM    536  CB  TYR A  34       0.880   4.622   4.142  1.00  0.00           C  
ATOM    537  CG  TYR A  34       2.080   4.204   4.952  1.00  0.00           C  
ATOM    538  CD1 TYR A  34       1.919   3.729   6.259  1.00  0.00           C  
ATOM    539  CD2 TYR A  34       3.359   4.295   4.391  1.00  0.00           C  
ATOM    540  CE1 TYR A  34       3.039   3.344   7.005  1.00  0.00           C  
ATOM    541  CE2 TYR A  34       4.480   3.910   5.137  1.00  0.00           C  
ATOM    542  CZ  TYR A  34       4.319   3.435   6.444  1.00  0.00           C  
ATOM    543  OH  TYR A  34       5.424   3.056   7.181  1.00  0.00           O  
ATOM    544  H   TYR A  34      -1.424   5.134   4.127  1.00  0.00           H  
ATOM    545  HA  TYR A  34       0.671   6.249   5.547  1.00  0.00           H  
ATOM    546  HB2 TYR A  34       0.041   3.952   4.323  1.00  0.00           H  
ATOM    547  HB3 TYR A  34       1.123   4.589   3.091  1.00  0.00           H  
ATOM    548  HD1 TYR A  34       0.932   3.659   6.689  1.00  0.00           H  
ATOM    549  HD2 TYR A  34       3.480   4.664   3.380  1.00  0.00           H  
ATOM    550  HE1 TYR A  34       2.916   2.977   8.014  1.00  0.00           H  
ATOM    551  HE2 TYR A  34       5.467   3.980   4.705  1.00  0.00           H  
ATOM    552  HH  TYR A  34       5.241   2.198   7.569  1.00  0.00           H  
ATOM    553  N   ALA A  35       0.994   6.856   2.292  1.00  0.00           N  
ATOM    554  CA  ALA A  35       1.634   7.752   1.284  1.00  0.00           C  
ATOM    555  C   ALA A  35       1.141   9.194   1.473  1.00  0.00           C  
ATOM    556  O   ALA A  35       1.920  10.124   1.552  1.00  0.00           O  
ATOM    557  CB  ALA A  35       1.171   7.222  -0.081  1.00  0.00           C  
ATOM    558  H   ALA A  35       0.419   6.126   1.993  1.00  0.00           H  
ATOM    559  HA  ALA A  35       2.716   7.698   1.347  1.00  0.00           H  
ATOM    560  HB1 ALA A  35       0.249   6.668   0.037  1.00  0.00           H  
ATOM    561  HB2 ALA A  35       1.007   8.063  -0.747  1.00  0.00           H  
ATOM    562  HB3 ALA A  35       1.935   6.573  -0.503  1.00  0.00           H  
ATOM    563  N   ASN A  36      -0.155   9.377   1.524  1.00  0.00           N  
ATOM    564  CA  ASN A  36      -0.729  10.753   1.683  1.00  0.00           C  
ATOM    565  C   ASN A  36      -0.345  11.365   3.033  1.00  0.00           C  
ATOM    566  O   ASN A  36       0.068  12.506   3.108  1.00  0.00           O  
ATOM    567  CB  ASN A  36      -2.242  10.565   1.607  1.00  0.00           C  
ATOM    568  CG  ASN A  36      -2.678  10.505   0.141  1.00  0.00           C  
ATOM    569  OD1 ASN A  36      -3.260  11.442  -0.370  1.00  0.00           O  
ATOM    570  ND2 ASN A  36      -2.423   9.437  -0.562  1.00  0.00           N  
ATOM    571  H   ASN A  36      -0.754   8.605   1.442  1.00  0.00           H  
ATOM    572  HA  ASN A  36      -0.404  11.390   0.880  1.00  0.00           H  
ATOM    573  HB2 ASN A  36      -2.514   9.645   2.104  1.00  0.00           H  
ATOM    574  HB3 ASN A  36      -2.729  11.395   2.092  1.00  0.00           H  
ATOM    575 HD21 ASN A  36      -1.955   8.679  -0.151  1.00  0.00           H  
ATOM    576 HD22 ASN A  36      -2.699   9.390  -1.501  1.00  0.00           H  
ATOM    577  N   ASP A  37      -0.495  10.619   4.102  1.00  0.00           N  
ATOM    578  CA  ASP A  37      -0.157  11.149   5.467  1.00  0.00           C  
ATOM    579  C   ASP A  37       1.224  11.801   5.474  1.00  0.00           C  
ATOM    580  O   ASP A  37       1.478  12.742   6.203  1.00  0.00           O  
ATOM    581  CB  ASP A  37      -0.175   9.928   6.390  1.00  0.00           C  
ATOM    582  CG  ASP A  37      -0.565  10.364   7.804  1.00  0.00           C  
ATOM    583  OD1 ASP A  37       0.318  10.777   8.539  1.00  0.00           O  
ATOM    584  OD2 ASP A  37      -1.737  10.279   8.128  1.00  0.00           O  
ATOM    585  H   ASP A  37      -0.842   9.707   4.007  1.00  0.00           H  
ATOM    586  HA  ASP A  37      -0.897  11.855   5.780  1.00  0.00           H  
ATOM    587  HB2 ASP A  37      -0.896   9.211   6.024  1.00  0.00           H  
ATOM    588  HB3 ASP A  37       0.805   9.478   6.411  1.00  0.00           H  
ATOM    589  N   ASN A  38       2.100  11.312   4.650  1.00  0.00           N  
ATOM    590  CA  ASN A  38       3.463  11.890   4.569  1.00  0.00           C  
ATOM    591  C   ASN A  38       3.524  12.899   3.420  1.00  0.00           C  
ATOM    592  O   ASN A  38       4.048  13.987   3.556  1.00  0.00           O  
ATOM    593  CB  ASN A  38       4.387  10.703   4.297  1.00  0.00           C  
ATOM    594  CG  ASN A  38       5.720  10.917   5.017  1.00  0.00           C  
ATOM    595  OD1 ASN A  38       6.123  12.038   5.253  1.00  0.00           O  
ATOM    596  ND2 ASN A  38       6.426   9.880   5.379  1.00  0.00           N  
ATOM    597  H   ASN A  38       1.855  10.568   4.077  1.00  0.00           H  
ATOM    598  HA  ASN A  38       3.719  12.354   5.498  1.00  0.00           H  
ATOM    599  HB2 ASN A  38       3.924   9.796   4.658  1.00  0.00           H  
ATOM    600  HB3 ASN A  38       4.564  10.619   3.235  1.00  0.00           H  
ATOM    601 HD21 ASN A  38       6.102   8.975   5.189  1.00  0.00           H  
ATOM    602 HD22 ASN A  38       7.281  10.007   5.839  1.00  0.00           H  
ATOM    603  N   GLY A  39       2.998  12.525   2.286  1.00  0.00           N  
ATOM    604  CA  GLY A  39       3.015  13.425   1.096  1.00  0.00           C  
ATOM    605  C   GLY A  39       3.641  12.641  -0.045  1.00  0.00           C  
ATOM    606  O   GLY A  39       4.714  12.962  -0.523  1.00  0.00           O  
ATOM    607  H   GLY A  39       2.598  11.633   2.209  1.00  0.00           H  
ATOM    608  HA2 GLY A  39       2.005  13.713   0.840  1.00  0.00           H  
ATOM    609  HA3 GLY A  39       3.609  14.301   1.304  1.00  0.00           H  
ATOM    610  N   ILE A  40       3.003  11.572  -0.439  1.00  0.00           N  
ATOM    611  CA  ILE A  40       3.570  10.701  -1.496  1.00  0.00           C  
ATOM    612  C   ILE A  40       2.634  10.649  -2.707  1.00  0.00           C  
ATOM    613  O   ILE A  40       1.428  10.574  -2.566  1.00  0.00           O  
ATOM    614  CB  ILE A  40       3.627   9.353  -0.789  1.00  0.00           C  
ATOM    615  CG1 ILE A  40       4.522   9.484   0.489  1.00  0.00           C  
ATOM    616  CG2 ILE A  40       4.107   8.254  -1.755  1.00  0.00           C  
ATOM    617  CD1 ILE A  40       5.800   8.660   0.391  1.00  0.00           C  
ATOM    618  H   ILE A  40       2.161  11.305   0.000  1.00  0.00           H  
ATOM    619  HA  ILE A  40       4.566  11.012  -1.773  1.00  0.00           H  
ATOM    620  HB  ILE A  40       2.632   9.115  -0.485  1.00  0.00           H  
ATOM    621 HG12 ILE A  40       4.794  10.519   0.628  1.00  0.00           H  
ATOM    622 HG13 ILE A  40       3.959   9.159   1.348  1.00  0.00           H  
ATOM    623 HG21 ILE A  40       3.508   8.275  -2.652  1.00  0.00           H  
ATOM    624 HG22 ILE A  40       5.143   8.421  -2.006  1.00  0.00           H  
ATOM    625 HG23 ILE A  40       4.001   7.292  -1.271  1.00  0.00           H  
ATOM    626 HD11 ILE A  40       6.329   8.942  -0.508  1.00  0.00           H  
ATOM    627 HD12 ILE A  40       6.421   8.848   1.257  1.00  0.00           H  
ATOM    628 HD13 ILE A  40       5.540   7.615   0.346  1.00  0.00           H  
ATOM    629  N   ASP A  41       3.186  10.677  -3.888  1.00  0.00           N  
ATOM    630  CA  ASP A  41       2.344  10.615  -5.117  1.00  0.00           C  
ATOM    631  C   ASP A  41       2.866   9.503  -6.024  1.00  0.00           C  
ATOM    632  O   ASP A  41       3.817   8.822  -5.683  1.00  0.00           O  
ATOM    633  CB  ASP A  41       2.508  11.980  -5.785  1.00  0.00           C  
ATOM    634  CG  ASP A  41       1.171  12.419  -6.388  1.00  0.00           C  
ATOM    635  OD1 ASP A  41       0.672  11.712  -7.248  1.00  0.00           O  
ATOM    636  OD2 ASP A  41       0.670  13.452  -5.977  1.00  0.00           O  
ATOM    637  H   ASP A  41       4.162  10.727  -3.967  1.00  0.00           H  
ATOM    638  HA  ASP A  41       1.310  10.444  -4.862  1.00  0.00           H  
ATOM    639  HB2 ASP A  41       2.827  12.704  -5.050  1.00  0.00           H  
ATOM    640  HB3 ASP A  41       3.247  11.912  -6.569  1.00  0.00           H  
ATOM    641  N   GLY A  42       2.272   9.318  -7.176  1.00  0.00           N  
ATOM    642  CA  GLY A  42       2.765   8.255  -8.094  1.00  0.00           C  
ATOM    643  C   GLY A  42       1.628   7.362  -8.587  1.00  0.00           C  
ATOM    644  O   GLY A  42       0.474   7.556  -8.256  1.00  0.00           O  
ATOM    645  H   GLY A  42       1.522   9.882  -7.438  1.00  0.00           H  
ATOM    646  HA2 GLY A  42       3.249   8.714  -8.942  1.00  0.00           H  
ATOM    647  HA3 GLY A  42       3.476   7.648  -7.562  1.00  0.00           H  
ATOM    648  N   GLU A  43       1.966   6.376  -9.384  1.00  0.00           N  
ATOM    649  CA  GLU A  43       0.933   5.441  -9.922  1.00  0.00           C  
ATOM    650  C   GLU A  43       0.694   4.290  -8.940  1.00  0.00           C  
ATOM    651  O   GLU A  43       1.610   3.575  -8.592  1.00  0.00           O  
ATOM    652  CB  GLU A  43       1.543   4.903 -11.212  1.00  0.00           C  
ATOM    653  CG  GLU A  43       1.443   5.964 -12.309  1.00  0.00           C  
ATOM    654  CD  GLU A  43       2.619   6.934 -12.190  1.00  0.00           C  
ATOM    655  OE1 GLU A  43       3.660   6.644 -12.754  1.00  0.00           O  
ATOM    656  OE2 GLU A  43       2.458   7.951 -11.536  1.00  0.00           O  
ATOM    657  H   GLU A  43       2.913   6.250  -9.631  1.00  0.00           H  
ATOM    658  HA  GLU A  43       0.013   5.963 -10.133  1.00  0.00           H  
ATOM    659  HB2 GLU A  43       2.583   4.657 -11.036  1.00  0.00           H  
ATOM    660  HB3 GLU A  43       1.010   4.015 -11.520  1.00  0.00           H  
ATOM    661  HG2 GLU A  43       1.468   5.484 -13.277  1.00  0.00           H  
ATOM    662  HG3 GLU A  43       0.518   6.508 -12.201  1.00  0.00           H  
ATOM    663  N   TRP A  44      -0.527   4.102  -8.505  1.00  0.00           N  
ATOM    664  CA  TRP A  44      -0.827   2.988  -7.551  1.00  0.00           C  
ATOM    665  C   TRP A  44      -1.158   1.710  -8.312  1.00  0.00           C  
ATOM    666  O   TRP A  44      -2.004   1.695  -9.188  1.00  0.00           O  
ATOM    667  CB  TRP A  44      -2.039   3.460  -6.750  1.00  0.00           C  
ATOM    668  CG  TRP A  44      -1.560   4.257  -5.593  1.00  0.00           C  
ATOM    669  CD1 TRP A  44      -1.341   5.591  -5.590  1.00  0.00           C  
ATOM    670  CD2 TRP A  44      -1.222   3.779  -4.270  1.00  0.00           C  
ATOM    671  NE1 TRP A  44      -0.883   5.961  -4.338  1.00  0.00           N  
ATOM    672  CE2 TRP A  44      -0.794   4.875  -3.489  1.00  0.00           C  
ATOM    673  CE3 TRP A  44      -1.247   2.504  -3.682  1.00  0.00           C  
ATOM    674  CZ2 TRP A  44      -0.399   4.713  -2.164  1.00  0.00           C  
ATOM    675  CZ3 TRP A  44      -0.851   2.336  -2.347  1.00  0.00           C  
ATOM    676  CH2 TRP A  44      -0.427   3.439  -1.591  1.00  0.00           C  
ATOM    677  H   TRP A  44      -1.248   4.690  -8.809  1.00  0.00           H  
ATOM    678  HA  TRP A  44       0.008   2.813  -6.884  1.00  0.00           H  
ATOM    679  HB2 TRP A  44      -2.679   4.065  -7.375  1.00  0.00           H  
ATOM    680  HB3 TRP A  44      -2.587   2.600  -6.387  1.00  0.00           H  
ATOM    681  HD1 TRP A  44      -1.495   6.256  -6.427  1.00  0.00           H  
ATOM    682  HE1 TRP A  44      -0.647   6.873  -4.069  1.00  0.00           H  
ATOM    683  HE3 TRP A  44      -1.579   1.649  -4.263  1.00  0.00           H  
ATOM    684  HZ2 TRP A  44      -0.074   5.565  -1.585  1.00  0.00           H  
ATOM    685  HZ3 TRP A  44      -0.871   1.354  -1.900  1.00  0.00           H  
ATOM    686  HH2 TRP A  44      -0.117   3.304  -0.568  1.00  0.00           H  
ATOM    687  N   THR A  45      -0.495   0.637  -7.977  1.00  0.00           N  
ATOM    688  CA  THR A  45      -0.759  -0.658  -8.669  1.00  0.00           C  
ATOM    689  C   THR A  45      -0.706  -1.784  -7.651  1.00  0.00           C  
ATOM    690  O   THR A  45       0.209  -1.862  -6.855  1.00  0.00           O  
ATOM    691  CB  THR A  45       0.358  -0.841  -9.708  1.00  0.00           C  
ATOM    692  OG1 THR A  45       1.560  -1.220  -9.053  1.00  0.00           O  
ATOM    693  CG2 THR A  45       0.589   0.460 -10.476  1.00  0.00           C  
ATOM    694  H   THR A  45       0.177   0.682  -7.266  1.00  0.00           H  
ATOM    695  HA  THR A  45      -1.720  -0.636  -9.157  1.00  0.00           H  
ATOM    696  HB  THR A  45       0.070  -1.615 -10.402  1.00  0.00           H  
ATOM    697  HG1 THR A  45       1.580  -2.179  -9.002  1.00  0.00           H  
ATOM    698 HG21 THR A  45      -0.338   0.777 -10.929  1.00  0.00           H  
ATOM    699 HG22 THR A  45       0.932   1.218  -9.785  1.00  0.00           H  
ATOM    700 HG23 THR A  45       1.333   0.301 -11.240  1.00  0.00           H  
ATOM    701  N   TYR A  46      -1.671  -2.654  -7.676  1.00  0.00           N  
ATOM    702  CA  TYR A  46      -1.681  -3.789  -6.711  1.00  0.00           C  
ATOM    703  C   TYR A  46      -1.082  -5.035  -7.378  1.00  0.00           C  
ATOM    704  O   TYR A  46      -1.290  -5.283  -8.551  1.00  0.00           O  
ATOM    705  CB  TYR A  46      -3.161  -3.998  -6.351  1.00  0.00           C  
ATOM    706  CG  TYR A  46      -3.321  -5.285  -5.570  1.00  0.00           C  
ATOM    707  CD1 TYR A  46      -2.594  -5.477  -4.393  1.00  0.00           C  
ATOM    708  CD2 TYR A  46      -4.176  -6.289  -6.039  1.00  0.00           C  
ATOM    709  CE1 TYR A  46      -2.722  -6.671  -3.678  1.00  0.00           C  
ATOM    710  CE2 TYR A  46      -4.303  -7.487  -5.326  1.00  0.00           C  
ATOM    711  CZ  TYR A  46      -3.577  -7.678  -4.144  1.00  0.00           C  
ATOM    712  OH  TYR A  46      -3.703  -8.860  -3.445  1.00  0.00           O  
ATOM    713  H   TYR A  46      -2.388  -2.564  -8.338  1.00  0.00           H  
ATOM    714  HA  TYR A  46      -1.123  -3.529  -5.823  1.00  0.00           H  
ATOM    715  HB2 TYR A  46      -3.501  -3.167  -5.747  1.00  0.00           H  
ATOM    716  HB3 TYR A  46      -3.748  -4.050  -7.256  1.00  0.00           H  
ATOM    717  HD1 TYR A  46      -1.936  -4.701  -4.033  1.00  0.00           H  
ATOM    718  HD2 TYR A  46      -4.738  -6.141  -6.949  1.00  0.00           H  
ATOM    719  HE1 TYR A  46      -2.161  -6.814  -2.768  1.00  0.00           H  
ATOM    720  HE2 TYR A  46      -4.958  -8.264  -5.687  1.00  0.00           H  
ATOM    721  HH  TYR A  46      -4.539  -8.838  -2.975  1.00  0.00           H  
ATOM    722  N   ASP A  47      -0.355  -5.822  -6.628  1.00  0.00           N  
ATOM    723  CA  ASP A  47       0.247  -7.061  -7.199  1.00  0.00           C  
ATOM    724  C   ASP A  47      -0.392  -8.286  -6.542  1.00  0.00           C  
ATOM    725  O   ASP A  47      -0.029  -8.675  -5.447  1.00  0.00           O  
ATOM    726  CB  ASP A  47       1.738  -6.981  -6.865  1.00  0.00           C  
ATOM    727  CG  ASP A  47       2.344  -5.737  -7.517  1.00  0.00           C  
ATOM    728  OD1 ASP A  47       1.921  -5.400  -8.611  1.00  0.00           O  
ATOM    729  OD2 ASP A  47       3.221  -5.142  -6.912  1.00  0.00           O  
ATOM    730  H   ASP A  47      -0.214  -5.602  -5.684  1.00  0.00           H  
ATOM    731  HA  ASP A  47       0.108  -7.091  -8.269  1.00  0.00           H  
ATOM    732  HB2 ASP A  47       1.865  -6.925  -5.795  1.00  0.00           H  
ATOM    733  HB3 ASP A  47       2.239  -7.861  -7.240  1.00  0.00           H  
ATOM    734  N   ASP A  48      -1.345  -8.893  -7.206  1.00  0.00           N  
ATOM    735  CA  ASP A  48      -2.027 -10.096  -6.627  1.00  0.00           C  
ATOM    736  C   ASP A  48      -1.096 -11.320  -6.608  1.00  0.00           C  
ATOM    737  O   ASP A  48      -1.459 -12.367  -6.104  1.00  0.00           O  
ATOM    738  CB  ASP A  48      -3.225 -10.354  -7.543  1.00  0.00           C  
ATOM    739  CG  ASP A  48      -4.114 -11.437  -6.928  1.00  0.00           C  
ATOM    740  OD1 ASP A  48      -4.975 -11.089  -6.138  1.00  0.00           O  
ATOM    741  OD2 ASP A  48      -3.917 -12.594  -7.257  1.00  0.00           O  
ATOM    742  H   ASP A  48      -1.615  -8.553  -8.085  1.00  0.00           H  
ATOM    743  HA  ASP A  48      -2.373  -9.878  -5.632  1.00  0.00           H  
ATOM    744  HB2 ASP A  48      -3.794  -9.442  -7.658  1.00  0.00           H  
ATOM    745  HB3 ASP A  48      -2.876 -10.685  -8.510  1.00  0.00           H  
ATOM    746  N   ALA A  49       0.095 -11.202  -7.144  1.00  0.00           N  
ATOM    747  CA  ALA A  49       1.041 -12.354  -7.147  1.00  0.00           C  
ATOM    748  C   ALA A  49       1.918 -12.305  -5.896  1.00  0.00           C  
ATOM    749  O   ALA A  49       2.384 -13.321  -5.416  1.00  0.00           O  
ATOM    750  CB  ALA A  49       1.890 -12.170  -8.405  1.00  0.00           C  
ATOM    751  H   ALA A  49       0.371 -10.357  -7.536  1.00  0.00           H  
ATOM    752  HA  ALA A  49       0.502 -13.287  -7.197  1.00  0.00           H  
ATOM    753  HB1 ALA A  49       1.249 -12.156  -9.273  1.00  0.00           H  
ATOM    754  HB2 ALA A  49       2.430 -11.237  -8.341  1.00  0.00           H  
ATOM    755  HB3 ALA A  49       2.591 -12.987  -8.489  1.00  0.00           H  
ATOM    756  N   THR A  50       2.133 -11.129  -5.358  1.00  0.00           N  
ATOM    757  CA  THR A  50       2.966 -11.006  -4.130  1.00  0.00           C  
ATOM    758  C   THR A  50       2.235 -10.163  -3.079  1.00  0.00           C  
ATOM    759  O   THR A  50       2.804  -9.797  -2.068  1.00  0.00           O  
ATOM    760  CB  THR A  50       4.245 -10.306  -4.586  1.00  0.00           C  
ATOM    761  OG1 THR A  50       3.916  -9.053  -5.170  1.00  0.00           O  
ATOM    762  CG2 THR A  50       4.961 -11.180  -5.614  1.00  0.00           C  
ATOM    763  H   THR A  50       1.736 -10.321  -5.756  1.00  0.00           H  
ATOM    764  HA  THR A  50       3.202 -11.982  -3.736  1.00  0.00           H  
ATOM    765  HB  THR A  50       4.894 -10.150  -3.738  1.00  0.00           H  
ATOM    766  HG1 THR A  50       4.675  -8.472  -5.075  1.00  0.00           H  
ATOM    767 HG21 THR A  50       4.983 -12.200  -5.262  1.00  0.00           H  
ATOM    768 HG22 THR A  50       4.431 -11.135  -6.554  1.00  0.00           H  
ATOM    769 HG23 THR A  50       5.970 -10.823  -5.751  1.00  0.00           H  
ATOM    770  N   LYS A  51       0.975  -9.840  -3.309  1.00  0.00           N  
ATOM    771  CA  LYS A  51       0.206  -9.010  -2.326  1.00  0.00           C  
ATOM    772  C   LYS A  51       0.965  -7.715  -2.021  1.00  0.00           C  
ATOM    773  O   LYS A  51       1.091  -7.312  -0.881  1.00  0.00           O  
ATOM    774  CB  LYS A  51       0.082  -9.873  -1.062  1.00  0.00           C  
ATOM    775  CG  LYS A  51      -0.643 -11.184  -1.396  1.00  0.00           C  
ATOM    776  CD  LYS A  51      -2.087 -11.122  -0.888  1.00  0.00           C  
ATOM    777  CE  LYS A  51      -2.631 -12.544  -0.711  1.00  0.00           C  
ATOM    778  NZ  LYS A  51      -3.334 -12.528   0.603  1.00  0.00           N  
ATOM    779  H   LYS A  51       0.536 -10.138  -4.136  1.00  0.00           H  
ATOM    780  HA  LYS A  51      -0.775  -8.785  -2.714  1.00  0.00           H  
ATOM    781  HB2 LYS A  51       1.068 -10.095  -0.682  1.00  0.00           H  
ATOM    782  HB3 LYS A  51      -0.477  -9.333  -0.313  1.00  0.00           H  
ATOM    783  HG2 LYS A  51      -0.644 -11.336  -2.466  1.00  0.00           H  
ATOM    784  HG3 LYS A  51      -0.133 -12.007  -0.918  1.00  0.00           H  
ATOM    785  HD2 LYS A  51      -2.113 -10.604   0.060  1.00  0.00           H  
ATOM    786  HD3 LYS A  51      -2.698 -10.593  -1.604  1.00  0.00           H  
ATOM    787  HE2 LYS A  51      -3.323 -12.783  -1.508  1.00  0.00           H  
ATOM    788  HE3 LYS A  51      -1.822 -13.258  -0.688  1.00  0.00           H  
ATOM    789  HZ1 LYS A  51      -3.992 -11.724   0.634  1.00  0.00           H  
ATOM    790  HZ2 LYS A  51      -3.866 -13.413   0.722  1.00  0.00           H  
ATOM    791  HZ3 LYS A  51      -2.635 -12.435   1.368  1.00  0.00           H  
ATOM    792  N   THR A  52       1.484  -7.075  -3.038  1.00  0.00           N  
ATOM    793  CA  THR A  52       2.250  -5.810  -2.812  1.00  0.00           C  
ATOM    794  C   THR A  52       1.759  -4.693  -3.742  1.00  0.00           C  
ATOM    795  O   THR A  52       1.659  -4.869  -4.940  1.00  0.00           O  
ATOM    796  CB  THR A  52       3.701  -6.168  -3.136  1.00  0.00           C  
ATOM    797  OG1 THR A  52       4.097  -7.287  -2.356  1.00  0.00           O  
ATOM    798  CG2 THR A  52       4.605  -4.976  -2.816  1.00  0.00           C  
ATOM    799  H   THR A  52       1.381  -7.434  -3.948  1.00  0.00           H  
ATOM    800  HA  THR A  52       2.172  -5.503  -1.782  1.00  0.00           H  
ATOM    801  HB  THR A  52       3.789  -6.409  -4.183  1.00  0.00           H  
ATOM    802  HG1 THR A  52       4.029  -8.070  -2.907  1.00  0.00           H  
ATOM    803 HG21 THR A  52       4.214  -4.446  -1.960  1.00  0.00           H  
ATOM    804 HG22 THR A  52       5.602  -5.328  -2.598  1.00  0.00           H  
ATOM    805 HG23 THR A  52       4.637  -4.311  -3.667  1.00  0.00           H  
ATOM    806  N   PHE A  53       1.474  -3.538  -3.192  1.00  0.00           N  
ATOM    807  CA  PHE A  53       1.012  -2.391  -4.033  1.00  0.00           C  
ATOM    808  C   PHE A  53       2.242  -1.593  -4.494  1.00  0.00           C  
ATOM    809  O   PHE A  53       3.358  -1.981  -4.199  1.00  0.00           O  
ATOM    810  CB  PHE A  53       0.122  -1.559  -3.111  1.00  0.00           C  
ATOM    811  CG  PHE A  53      -1.131  -2.335  -2.769  1.00  0.00           C  
ATOM    812  CD1 PHE A  53      -1.093  -3.334  -1.785  1.00  0.00           C  
ATOM    813  CD2 PHE A  53      -2.334  -2.051  -3.428  1.00  0.00           C  
ATOM    814  CE1 PHE A  53      -2.255  -4.045  -1.459  1.00  0.00           C  
ATOM    815  CE2 PHE A  53      -3.494  -2.765  -3.103  1.00  0.00           C  
ATOM    816  CZ  PHE A  53      -3.456  -3.760  -2.118  1.00  0.00           C  
ATOM    817  H   PHE A  53       1.581  -3.419  -2.225  1.00  0.00           H  
ATOM    818  HA  PHE A  53       0.449  -2.750  -4.877  1.00  0.00           H  
ATOM    819  HB2 PHE A  53       0.659  -1.337  -2.204  1.00  0.00           H  
ATOM    820  HB3 PHE A  53      -0.151  -0.639  -3.604  1.00  0.00           H  
ATOM    821  HD1 PHE A  53      -0.167  -3.555  -1.277  1.00  0.00           H  
ATOM    822  HD2 PHE A  53      -2.369  -1.282  -4.188  1.00  0.00           H  
ATOM    823  HE1 PHE A  53      -2.227  -4.815  -0.700  1.00  0.00           H  
ATOM    824  HE2 PHE A  53      -4.421  -2.543  -3.610  1.00  0.00           H  
ATOM    825  HZ  PHE A  53      -4.353  -4.307  -1.869  1.00  0.00           H  
ATOM    826  N   THR A  54       2.074  -0.486  -5.201  1.00  0.00           N  
ATOM    827  CA  THR A  54       3.268   0.288  -5.648  1.00  0.00           C  
ATOM    828  C   THR A  54       2.848   1.694  -6.041  1.00  0.00           C  
ATOM    829  O   THR A  54       1.998   1.877  -6.884  1.00  0.00           O  
ATOM    830  CB  THR A  54       3.813  -0.455  -6.873  1.00  0.00           C  
ATOM    831  OG1 THR A  54       4.032  -1.822  -6.554  1.00  0.00           O  
ATOM    832  CG2 THR A  54       5.133   0.185  -7.308  1.00  0.00           C  
ATOM    833  H   THR A  54       1.174  -0.157  -5.433  1.00  0.00           H  
ATOM    834  HA  THR A  54       4.011   0.316  -4.869  1.00  0.00           H  
ATOM    835  HB  THR A  54       3.105  -0.384  -7.681  1.00  0.00           H  
ATOM    836  HG1 THR A  54       4.536  -1.861  -5.738  1.00  0.00           H  
ATOM    837 HG21 THR A  54       5.152   1.219  -6.998  1.00  0.00           H  
ATOM    838 HG22 THR A  54       5.957  -0.343  -6.850  1.00  0.00           H  
ATOM    839 HG23 THR A  54       5.224   0.129  -8.382  1.00  0.00           H  
ATOM    840  N   VAL A  55       3.452   2.683  -5.448  1.00  0.00           N  
ATOM    841  CA  VAL A  55       3.112   4.098  -5.793  1.00  0.00           C  
ATOM    842  C   VAL A  55       4.372   4.766  -6.359  1.00  0.00           C  
ATOM    843  O   VAL A  55       5.214   5.261  -5.635  1.00  0.00           O  
ATOM    844  CB  VAL A  55       2.587   4.755  -4.478  1.00  0.00           C  
ATOM    845  CG1 VAL A  55       3.406   4.314  -3.260  1.00  0.00           C  
ATOM    846  CG2 VAL A  55       2.624   6.285  -4.573  1.00  0.00           C  
ATOM    847  H   VAL A  55       4.150   2.493  -4.782  1.00  0.00           H  
ATOM    848  HA  VAL A  55       2.331   4.109  -6.539  1.00  0.00           H  
ATOM    849  HB  VAL A  55       1.563   4.442  -4.329  1.00  0.00           H  
ATOM    850 HG11 VAL A  55       4.446   4.585  -3.399  1.00  0.00           H  
ATOM    851 HG12 VAL A  55       3.019   4.803  -2.371  1.00  0.00           H  
ATOM    852 HG13 VAL A  55       3.318   3.238  -3.147  1.00  0.00           H  
ATOM    853 HG21 VAL A  55       3.627   6.608  -4.808  1.00  0.00           H  
ATOM    854 HG22 VAL A  55       1.947   6.614  -5.349  1.00  0.00           H  
ATOM    855 HG23 VAL A  55       2.319   6.711  -3.624  1.00  0.00           H  
ATOM    856  N   THR A  56       4.511   4.740  -7.666  1.00  0.00           N  
ATOM    857  CA  THR A  56       5.719   5.326  -8.321  1.00  0.00           C  
ATOM    858  C   THR A  56       5.545   6.853  -8.491  1.00  0.00           C  
ATOM    859  O   THR A  56       4.925   7.331  -9.419  1.00  0.00           O  
ATOM    860  CB  THR A  56       5.846   4.511  -9.653  1.00  0.00           C  
ATOM    861  OG1 THR A  56       7.068   3.793  -9.637  1.00  0.00           O  
ATOM    862  CG2 THR A  56       5.816   5.384 -10.914  1.00  0.00           C  
ATOM    863  H   THR A  56       3.820   4.310  -8.219  1.00  0.00           H  
ATOM    864  HA  THR A  56       6.583   5.138  -7.704  1.00  0.00           H  
ATOM    865  HB  THR A  56       5.034   3.800  -9.707  1.00  0.00           H  
ATOM    866  HG1 THR A  56       6.894   2.920  -9.273  1.00  0.00           H  
ATOM    867 HG21 THR A  56       6.553   6.169 -10.822  1.00  0.00           H  
ATOM    868 HG22 THR A  56       6.040   4.777 -11.778  1.00  0.00           H  
ATOM    869 HG23 THR A  56       4.828   5.820 -11.022  1.00  0.00           H  
ATOM    870  N   GLU A  57       6.078   7.618  -7.571  1.00  0.00           N  
ATOM    871  CA  GLU A  57       5.941   9.110  -7.651  1.00  0.00           C  
ATOM    872  C   GLU A  57       6.524   9.631  -8.968  1.00  0.00           C  
ATOM    873  O   GLU A  57       5.809  10.318  -9.679  1.00  0.00           O  
ATOM    874  CB  GLU A  57       6.743   9.648  -6.464  1.00  0.00           C  
ATOM    875  CG  GLU A  57       6.296  11.076  -6.146  1.00  0.00           C  
ATOM    876  CD  GLU A  57       7.475  11.864  -5.574  1.00  0.00           C  
ATOM    877  OE1 GLU A  57       8.459  12.014  -6.280  1.00  0.00           O  
ATOM    878  OE2 GLU A  57       7.376  12.304  -4.440  1.00  0.00           O  
ATOM    879  OXT GLU A  57       7.674   9.332  -9.243  1.00  0.00           O  
ATOM    880  H   GLU A  57       6.560   7.210  -6.821  1.00  0.00           H  
ATOM    881  HA  GLU A  57       4.902   9.400  -7.555  1.00  0.00           H  
ATOM    882  HB2 GLU A  57       6.578   9.018  -5.602  1.00  0.00           H  
ATOM    883  HB3 GLU A  57       7.795   9.650  -6.712  1.00  0.00           H  
ATOM    884  HG2 GLU A  57       5.946  11.553  -7.050  1.00  0.00           H  
ATOM    885  HG3 GLU A  57       5.497  11.050  -5.420  1.00  0.00           H  
TER     886      GLU A  57                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    4    0    0    6  448    1    0    5          
END