HEADER    TRANSPORT PROTEIN                       21-NOV-16   5WPY              
TITLE     SOLUTION STRUCTURE OF KSTB-PCP LOADED WITH NICOTINIC ACID IN          
TITLE    2 KOSINOSTATIN BIOSYNTHESIS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL CARRIER PROTEIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MICROMONOSPORA SP. TP-A0468;                    
SOURCE   3 ORGANISM_TAXID: 1182970;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    NRPS, TRANSPORT PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.ZHAO,W.LAN,G.TANG,C.CAO                                             
REVDAT   2   14-JUN-23 5WPY    1       REMARK                                   
REVDAT   1   29-NOV-17 5WPY    0                                                
JRNL        AUTH   B.ZHAO,W.LAN,G.TANG,C.CAO                                    
JRNL        TITL   MAJOR SOLUTION STRUCTURE OF KSTB-PCP IN KOSINOSTATIN         
JRNL        TITL 2 BIOSYNTHESIS                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WPY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300002116.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 130                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM [U-99% 15N][U-99% 13C]      
REMARK 210                                   HOLO-KSTB-PCP, 80 MM SODIUM        
REMARK 210                                   PHOSPHATE, 50 MM NACL, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HNCA;   
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY, NMRPIPE        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 HIS A   3       41.46     77.14                                   
REMARK 500  1 PHE A  15       52.88   -153.96                                   
REMARK 500  1 PRO A  17     -153.81    -73.40                                   
REMARK 500  1 ASP A  25       90.96    -65.91                                   
REMARK 500  1 VAL A  26        6.63    -61.74                                   
REMARK 500  1 SER A  38      -65.05   -105.14                                   
REMARK 500  2 ASP A  25       86.78    -64.72                                   
REMARK 500  2 VAL A  26        5.36    -61.84                                   
REMARK 500  2 LEU A  30        8.37    -68.62                                   
REMARK 500  2 SER A  38      -64.50   -105.72                                   
REMARK 500  2 ASP A  58       90.45    -42.86                                   
REMARK 500  3 ASP A  25       86.45    -67.83                                   
REMARK 500  3 VAL A  26        5.98    -63.38                                   
REMARK 500  3 LEU A  30        5.70    -65.34                                   
REMARK 500  3 SER A  38      -64.59   -105.83                                   
REMARK 500  4 HIS A   3       14.39   -141.50                                   
REMARK 500  4 PHE A  15       50.04   -149.20                                   
REMARK 500  4 PRO A  17     -153.29    -73.21                                   
REMARK 500  4 VAL A  26        6.13    -61.70                                   
REMARK 500  4 SER A  38      -65.26   -104.98                                   
REMARK 500  4 ALA A  86      116.42     82.03                                   
REMARK 500  5 PHE A  15       46.80   -140.71                                   
REMARK 500  5 PRO A  17     -151.52    -76.02                                   
REMARK 500  5 ASP A  25       95.48    -67.50                                   
REMARK 500  5 VAL A  26        6.08    -60.27                                   
REMARK 500  5 SER A  38      -65.17   -105.11                                   
REMARK 500  5 PRO A  82     -176.64    -65.88                                   
REMARK 500  6 HIS A   3       11.23     49.36                                   
REMARK 500  6 PHE A  15       45.68   -141.89                                   
REMARK 500  6 PRO A  17     -150.14    -77.60                                   
REMARK 500  6 ASP A  25       89.95    -67.87                                   
REMARK 500  6 VAL A  26        6.01    -60.53                                   
REMARK 500  6 SER A  38      -64.97   -105.48                                   
REMARK 500  6 ASP A  58       92.42    -41.29                                   
REMARK 500  7 HIS A   3       19.63     54.97                                   
REMARK 500  7 PHE A  15       49.63   -149.52                                   
REMARK 500  7 PRO A  17     -153.47    -73.36                                   
REMARK 500  7 VAL A  26        5.88    -59.68                                   
REMARK 500  7 SER A  38      -64.79   -105.62                                   
REMARK 500  8 HIS A   3       27.74     44.11                                   
REMARK 500  8 PHE A  15       46.44   -142.97                                   
REMARK 500  8 PRO A  17     -150.46    -77.49                                   
REMARK 500  8 VAL A  26        5.96    -61.67                                   
REMARK 500  8 LEU A  30        8.42    -68.86                                   
REMARK 500  8 SER A  38      -64.76   -104.90                                   
REMARK 500  8 PRO A  82     -176.26    -65.60                                   
REMARK 500  9 ASP A  25       82.71    -66.42                                   
REMARK 500  9 VAL A  26        5.71    -62.47                                   
REMARK 500  9 SER A  38      -64.24   -105.59                                   
REMARK 500 10 ASP A  25       85.63    -64.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PN7 A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36036   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF KSTB-PCP LOADED WITH NICOTINIC ACID IN         
REMARK 900 KOSINOSTATIN BIOSYNTHESIS                                            
REMARK 900 RELATED ID: 5WPX   RELATED DB: PDB                                   
DBREF1 5WPY A    1    87  UNP                  A0A023GUP0_9ACTN                 
DBREF2 5WPY A     A0A023GUP0                          1          87             
SEQADV 5WPY LEU A   88  UNP  A0A023GUP           EXPRESSION TAG                 
SEQADV 5WPY GLN A   89  UNP  A0A023GUP           EXPRESSION TAG                 
SEQRES   1 A   89  MET GLN HIS ALA SER VAL ILE ALA GLN PHE VAL VAL GLU          
SEQRES   2 A   89  GLU PHE LEU PRO ASP VAL ALA PRO ALA ASP VAL ASP VAL          
SEQRES   3 A   89  ASP LEU ASP LEU VAL ASP ASN GLY VAL ILE ASP SER LEU          
SEQRES   4 A   89  GLY LEU LEU LYS VAL ILE ALA TRP LEU GLU ASP ARG PHE          
SEQRES   5 A   89  GLY ILE ALA ALA ASP ASP VAL GLU LEU SER PRO GLU HIS          
SEQRES   6 A   89  PHE ARG SER ILE ARG SER ILE ASP ALA PHE VAL VAL GLY          
SEQRES   7 A   89  ALA THR THR PRO PRO VAL GLU ALA LYS LEU GLN                  
HET    PN7  A 101      42                                                       
HETNAM     PN7 N~3~-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)               
HETNAM   2 PN7  BUTANOYL]-N-(2-SULFANYLETHYL)-BETA-ALANINAMIDE                  
FORMUL   2  PN7    C11 H23 N2 O7 P S                                            
HELIX    1 AA1 HIS A    3  PHE A   15  1                                  13    
HELIX    2 AA2 ALA A   20  VAL A   24  5                                   5    
HELIX    3 AA3 ASP A   29  ASP A   32  5                                   4    
HELIX    4 AA4 ASN A   33  GLY A   53  1                                  21    
HELIX    5 AA5 ALA A   55  VAL A   59  5                                   5    
HELIX    6 AA6 SER A   62  ARG A   67  5                                   6    
HELIX    7 AA7 SER A   68  THR A   80  1                                  13    
LINK         OG  SER A  38                 P   PN7 A 101     1555   1555  1.61  
SITE     1 AC1  3 ASP A  37  SER A  38  PRO A  63                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -1.215  15.137   1.755  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.804  13.837   2.357  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.045  13.015   2.703  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.170  11.871   2.314  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.008  14.095   3.627  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.352  14.722   3.254  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.378  14.878   4.737  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.260  15.950   5.674  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.582  15.890   2.090  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.193  15.354   2.035  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.156  15.073   0.719  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.200  13.290   1.651  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.538  14.769   4.272  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.178  13.162   4.143  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.854  14.091   2.535  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.188  15.699   2.825  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.836  16.567   6.350  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.571  15.345   6.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.705  16.576   4.989  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.959  13.587   3.435  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.190  12.837   3.809  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.792  11.538   4.510  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.205  10.465   4.122  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.007  12.515   2.554  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.420  13.817   1.866  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.239  13.494   0.616  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.292  12.359   0.186  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.886  14.452   0.009  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.834  14.509   3.740  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.786  13.438   4.481  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.410  11.922   1.877  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.891  11.962   2.833  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.015  14.410   2.545  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.538  14.370   1.582  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.844  15.368   0.356  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.414  14.256  -0.793  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.981  11.633   5.532  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.532  10.413   6.268  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.451   9.699   5.457  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.434   8.488   5.356  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.713   9.463   6.491  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.959  10.264   6.753  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.902  10.510   5.764  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.430  10.884   7.884  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.883  11.249   6.315  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.642  11.502   7.603  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.658  12.514   5.814  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.123  10.705   7.225  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.853   8.843   5.619  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.507   8.834   7.343  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.861  10.202   4.835  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.935  10.889   8.844  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.756  11.593   5.781  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.203  12.017   8.220  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.547  10.440   4.878  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.534   9.805   4.075  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.369   8.893   4.976  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.870   7.872   4.547  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.431  10.891   3.479  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.579  11.415   4.973  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.096   9.223   3.278  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.868  11.472   2.763  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.274  10.431   2.985  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.786  11.538   4.268  1.00  0.00           H  
ATOM     65  N   SER A   5       1.529   9.253   6.221  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.337   8.405   7.142  1.00  0.00           C  
ATOM     67  C   SER A   5       1.685   7.029   7.283  1.00  0.00           C  
ATOM     68  O   SER A   5       2.358   6.022   7.386  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.416   9.075   8.514  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.128   9.064   9.116  1.00  0.00           O  
ATOM     71  H   SER A   5       1.120  10.082   6.548  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.332   8.290   6.741  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.105   8.536   9.141  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.762  10.094   8.397  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.202   8.626   9.967  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.382   6.972   7.282  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.301   5.654   7.409  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.000   4.814   6.172  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.219   3.622   6.254  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.810   5.858   7.528  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.517   4.501   7.460  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.130   6.532   8.864  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.145   7.793   7.193  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.061   5.145   8.286  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.150   6.482   6.717  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.260   4.443   8.241  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.795   3.710   7.593  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.997   4.391   6.498  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.182   6.774   8.902  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.549   7.437   8.959  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -1.886   5.860   9.673  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.010   5.429   5.024  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.294   4.672   3.775  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.678   4.032   3.876  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.846   2.852   3.638  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.250   5.635   2.590  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.141   6.270   2.517  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.534   4.871   1.296  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.144   7.394   1.481  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.172   6.390   4.983  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.451   3.903   3.643  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.995   6.406   2.726  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.864   5.519   2.235  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.403   6.674   3.484  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.498   5.554   0.460  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.211   4.100   1.162  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.513   4.420   1.351  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.140   7.555   1.120  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.513   8.301   1.938  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.784   7.120   0.656  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.670   4.795   4.245  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.037   4.220   4.379  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.016   3.172   5.489  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.587   2.107   5.371  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.029   5.329   4.737  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.511   5.741   4.445  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.330   3.757   3.450  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.293   5.252   5.782  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.576   6.291   4.550  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.918   5.225   4.133  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.345   3.467   6.563  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.257   2.494   7.685  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.483   1.260   7.220  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.781   0.146   7.594  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.514   3.144   8.855  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.435   2.165  10.027  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.972   1.979  10.434  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.535   2.514  11.434  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.192   1.239   9.695  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.884   4.329   6.628  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.249   2.207   7.998  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.042   4.035   9.165  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.516   3.409   8.543  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.853   1.214   9.732  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.989   2.560  10.864  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.545   0.810   8.887  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.747   1.113   9.947  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.478   1.463   6.417  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.653   0.320   5.934  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.528  -0.669   5.163  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.548  -1.850   5.451  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.425   0.879   5.002  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.512  -0.141   4.767  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.608  -0.200   5.636  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.436  -1.012   3.674  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.629  -1.129   5.412  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.457  -1.945   3.452  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.554  -2.001   4.321  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.254   2.375   6.142  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.191  -0.179   6.768  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.857   1.762   5.447  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.027   1.142   4.056  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.665   0.473   6.479  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.590  -0.968   3.004  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.475  -1.174   6.082  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.400  -2.618   2.610  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.343  -2.717   4.150  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.253  -0.200   4.190  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.129  -1.117   3.407  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.346  -1.519   4.247  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.759  -2.662   4.253  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.590  -0.419   2.125  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.704   0.577   2.449  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.117  -1.464   1.140  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.225   0.755   3.977  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.570  -2.004   3.148  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.756   0.107   1.683  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.612   0.039   2.676  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.415   1.173   3.300  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.869   1.221   1.599  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.408  -1.589   0.334  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.250  -2.405   1.651  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       5.064  -1.135   0.738  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.929  -0.582   4.947  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.129  -0.897   5.777  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.762  -1.874   6.897  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.528  -2.754   7.237  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.680   0.392   6.384  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.867   0.061   7.288  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.140   1.330   5.266  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.583   0.334   4.919  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.884  -1.342   5.154  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.908   0.870   6.964  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.637   0.808   7.159  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.259  -0.910   7.026  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.543   0.053   8.315  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.115   2.350   5.619  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.482   1.227   4.416  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       8.148   1.075   4.974  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.604  -1.726   7.480  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.206  -2.645   8.586  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.271  -4.093   8.101  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.467  -5.007   8.876  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.786  -2.324   9.050  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.422  -3.216  10.236  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.973  -2.954  10.649  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.340  -2.121  10.022  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.521  -3.591  11.586  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.003  -1.009   7.196  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.886  -2.517   9.412  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.730  -1.289   9.350  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.098  -2.504   8.246  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.536  -4.253   9.956  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.075  -2.992  11.062  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.114  -4.312   6.826  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.174  -5.707   6.306  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.577  -6.267   6.533  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.761  -7.452   6.729  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.882  -5.711   4.805  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.429  -5.311   4.557  1.00  0.00           C  
ATOM    211  CD  GLU A  14       2.147  -5.370   3.055  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       3.101  -5.450   2.300  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.986  -5.339   2.686  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.957  -3.562   6.213  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.449  -6.320   6.819  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       4.537  -5.008   4.311  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.052  -6.700   4.409  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.775  -5.995   5.078  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.263  -4.306   4.915  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.569  -5.423   6.504  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.962  -5.904   6.712  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.816  -4.759   7.270  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.857  -4.429   6.739  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.528  -6.381   5.372  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.798  -5.690   4.244  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.294  -6.441   3.176  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       7.624  -4.300   4.266  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.617  -5.804   2.130  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       6.947  -3.663   3.220  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.444  -4.415   2.152  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.399  -4.472   6.341  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.957  -6.727   7.412  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.581  -6.149   5.316  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.391  -7.447   5.284  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.428  -7.512   3.159  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.011  -3.719   5.090  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.229  -6.384   1.307  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       6.814  -2.592   3.235  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       5.922  -3.925   1.345  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.380  -4.142   8.335  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.166  -3.019   8.908  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.315  -3.566   9.767  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.131  -4.478  10.547  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.248  -2.118   9.751  1.00  0.00           C  
ATOM    245  CG  LEU A  16       8.009  -2.705  11.148  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       7.150  -1.732  11.957  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.270  -4.044  11.034  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.536  -4.409   8.752  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.570  -2.441   8.100  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.706  -1.151   9.851  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.302  -2.009   9.249  1.00  0.00           H  
ATOM    252  HG  LEU A  16       8.952  -2.844  11.653  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.703  -1.398  12.823  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.246  -2.230  12.277  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.894  -0.881  11.343  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       7.896  -4.765  10.533  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       6.361  -3.905  10.470  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.027  -4.405  12.023  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.493  -3.006   9.647  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.661  -3.449  10.451  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.525  -2.989  11.906  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.434  -2.776  12.397  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.850  -2.766   9.768  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.279  -1.550   9.123  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.845  -1.896   8.743  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.773  -4.520  10.400  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.599  -2.491  10.495  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      14.275  -3.415   9.017  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.289  -0.724   9.817  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.839  -1.299   8.236  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.195  -1.047   8.909  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.796  -2.219   7.717  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.614  -2.822  12.594  1.00  0.00           N  
ATOM    274  CA  ASP A  18      13.540  -2.364  14.004  1.00  0.00           C  
ATOM    275  C   ASP A  18      13.404  -0.840  14.022  1.00  0.00           C  
ATOM    276  O   ASP A  18      13.637  -0.195  15.025  1.00  0.00           O  
ATOM    277  CB  ASP A  18      14.816  -2.781  14.737  1.00  0.00           C  
ATOM    278  CG  ASP A  18      16.027  -2.086  14.108  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      17.138  -2.478  14.424  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.824  -1.177  13.320  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.483  -2.990  12.183  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.682  -2.810  14.486  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.739  -2.500  15.773  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      14.940  -3.851  14.662  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.043  -0.263  12.906  1.00  0.00           N  
ATOM    286  CA  VAL A  19      12.903   1.220  12.833  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.436   1.598  12.629  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.732   0.988  11.849  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.713   1.737  11.646  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.681   3.267  11.626  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.162   1.258  11.768  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.870  -0.808  12.109  1.00  0.00           H  
ATOM    293  HA  VAL A  19      13.271   1.666  13.744  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.280   1.357  10.730  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      14.628   3.642  11.269  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.500   3.637  12.625  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.891   3.601  10.970  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      15.802   1.895  11.176  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      15.236   0.242  11.411  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.469   1.301  12.802  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.972   2.608  13.312  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.555   3.028  13.139  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.370   3.557  11.706  1.00  0.00           C  
ATOM    304  O   ALA A  20      10.206   4.287  11.212  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.230   4.142  14.136  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.557   3.095  13.929  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.911   2.186  13.318  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.699   3.727  14.980  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.614   4.888  13.655  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      10.148   4.599  14.477  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.295   3.208  11.033  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.048   3.686   9.641  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.250   5.198   9.509  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.629   5.696   8.467  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.584   3.333   9.381  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.256   2.221  10.321  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.212   2.327  11.509  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.676   3.159   8.944  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.954   4.189   9.579  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.455   3.002   8.362  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.235   2.316  10.659  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.395   1.271   9.832  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.710   2.763  12.362  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.603   1.353  11.752  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.004   5.929  10.559  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.185   7.407  10.503  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.669   7.733  10.321  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.030   8.784   9.831  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.683   8.028  11.807  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.703   5.504  11.389  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.623   7.808   9.672  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.518   8.437  12.356  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.198   7.268  12.404  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.978   8.815  11.584  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.531   6.837  10.717  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.993   7.087  10.576  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.523   6.333   9.357  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.713   6.268   9.122  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.718   6.603  11.833  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.315   7.474  13.023  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.713   8.511  12.796  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.615   7.091  14.142  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.216   5.998  11.106  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.166   8.146  10.446  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.446   5.576  12.030  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.785   6.671  11.683  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.646   5.765   8.577  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.096   5.018   7.371  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.897   5.900   6.141  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.892   6.567   6.001  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.273   3.737   7.220  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.765   2.955   6.001  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      11.437   2.877   8.474  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.691   5.832   8.783  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.142   4.767   7.471  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.232   3.992   7.088  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.814   2.725   6.120  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.626   3.551   5.111  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.203   2.037   5.912  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.435   2.463   8.499  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.715   2.073   8.457  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.278   3.485   9.351  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.848   5.917   5.250  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.705   6.766   4.039  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.555   6.238   3.183  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.739   5.393   2.329  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.004   6.725   3.231  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.123   7.399   4.027  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      16.271   7.248   3.642  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.813   8.054   5.008  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.655   5.377   5.381  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.497   7.784   4.334  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.271   5.697   3.031  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.864   7.249   2.297  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.367   6.733   3.404  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.203   6.261   2.601  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.434   6.588   1.122  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.567   6.398   0.292  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.935   6.966   3.085  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.831   6.842   4.606  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.995   8.445   2.698  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.241   7.413   4.102  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.090   5.194   2.720  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.071   6.506   2.627  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.993   5.814   4.896  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.849   7.157   4.928  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.579   7.469   5.070  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.795   8.549   1.641  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.977   8.835   2.918  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.255   8.995   3.260  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.599   7.072   0.785  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.890   7.404  -0.638  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.531   6.191  -1.315  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.064   6.282  -2.402  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.852   8.592  -0.699  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.156   9.842  -0.158  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.844  10.818   0.090  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.947   9.801   0.000  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.285   7.215   1.468  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.970   7.656  -1.145  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.726   8.378  -0.101  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.149   8.762  -1.723  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.486   5.054  -0.674  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.096   3.833  -1.270  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.095   3.166  -2.207  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.938   2.997  -1.879  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.473   2.856  -0.156  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.215   1.656  -0.751  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.589   2.095  -1.265  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.397   0.587   0.329  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.054   5.006   0.205  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.979   4.102  -1.825  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.107   3.357   0.558  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.577   2.513   0.339  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.639   1.247  -1.569  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.266   1.255  -1.243  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.976   2.885  -0.639  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.495   2.454  -2.280  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.173   1.011   1.297  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.418   0.234   0.319  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.728  -0.239   0.135  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.533   2.781  -3.373  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.605   2.123  -4.325  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.138   0.796  -3.730  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.929  -0.070  -3.412  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.319   1.879  -5.658  1.00  0.00           C  
ATOM    427  CG  ASP A  29      12.623   1.114  -5.416  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.877   0.757  -4.278  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      13.346   0.900  -6.375  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.470   2.923  -3.618  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.752   2.762  -4.485  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.678   1.300  -6.307  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.542   2.826  -6.125  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.857   0.633  -3.564  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.342  -0.631  -2.977  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.675  -1.800  -3.904  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.475  -2.949  -3.561  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.824  -0.540  -2.796  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.480   0.672  -1.928  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.971   0.708  -1.684  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.211   0.562  -0.588  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.235   1.347  -3.818  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.811  -0.790  -2.017  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.352  -0.437  -3.762  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.464  -1.437  -2.313  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.785   1.576  -2.435  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.560   1.615  -2.103  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.777   0.682  -0.622  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.509  -0.147  -2.155  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       8.191   1.007  -0.675  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.311  -0.479  -0.317  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.648   1.079   0.174  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.175  -1.525  -5.078  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.506  -2.637  -6.011  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.352  -3.669  -5.270  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.148  -4.860  -5.397  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.284  -2.092  -7.210  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.720  -1.777  -6.787  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.300  -3.140  -8.325  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.328  -0.594  -5.345  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.594  -3.102  -6.350  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.809  -1.190  -7.567  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.265  -2.699  -6.648  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.709  -1.222  -5.861  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.200  -1.188  -7.555  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.183  -4.124  -7.896  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.240  -3.088  -8.854  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.489  -2.948  -9.011  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.278  -3.225  -4.468  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.101  -4.191  -3.693  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.144  -5.008  -2.830  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.328  -6.188  -2.604  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.089  -3.435  -2.801  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.117  -2.714  -3.675  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.836  -1.882  -3.145  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.168  -3.006  -4.858  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.410  -2.261  -4.357  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.635  -4.844  -4.369  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.553  -2.713  -2.203  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.597  -4.134  -2.153  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.105  -4.370  -2.369  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.086  -5.059  -1.537  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.073  -5.734  -2.456  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.982  -6.076  -2.046  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.371  -4.049  -0.650  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.363  -3.454   0.346  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.458  -3.954   0.507  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.018  -2.403   1.030  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.986  -3.423  -2.588  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.566  -5.800  -0.922  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.962  -3.264  -1.265  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.575  -4.540  -0.115  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.132  -2.007   0.900  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.642  -2.010   1.673  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.422  -5.900  -3.704  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.486  -6.535  -4.674  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.788  -7.722  -4.012  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.791  -8.216  -4.496  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.303  -5.594  -4.007  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.748  -5.811  -4.987  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.039  -6.881  -5.534  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.287  -8.177  -2.899  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.622  -9.316  -2.214  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.140  -8.973  -2.053  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.273  -9.809  -2.213  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.254  -9.518  -0.833  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.408 -10.497  -0.017  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.667 -10.081  -0.996  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.082  -7.756  -2.506  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.730 -10.214  -2.804  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.300  -8.569  -0.318  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.056 -11.201   0.484  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.738 -11.030  -0.675  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.834  -9.951   0.718  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.237  -9.888  -0.099  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.149  -9.606  -1.838  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.614 -11.146  -1.166  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.852  -7.740  -1.738  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.435  -7.313  -1.563  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.723  -7.266  -2.917  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.518  -7.354  -2.996  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.411  -5.907  -0.968  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.049  -5.646  -0.332  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.646  -4.887  -2.082  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.961  -4.184   0.110  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.574  -7.088  -1.618  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.926  -7.995  -0.903  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.186  -5.816  -0.223  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.269  -5.855  -1.050  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.930  -6.285   0.525  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.408  -5.255  -2.752  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.966  -3.950  -1.650  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.727  -4.736  -2.630  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.125  -4.060   0.781  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.823  -3.555  -0.757  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.874  -3.906   0.615  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.456  -7.089  -3.975  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.819  -6.993  -5.322  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.049  -8.270  -5.669  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.067  -8.224  -6.383  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.891  -6.748  -6.386  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.526  -5.373  -6.167  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.533  -5.100  -6.800  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.995  -4.618  -5.369  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.425  -6.991  -3.883  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.132  -6.161  -5.323  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.649  -7.512  -6.319  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.438  -6.778  -7.365  1.00  0.00           H  
ATOM    549  N   SER A  38       2.491  -9.410  -5.209  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.778 -10.671  -5.565  1.00  0.00           C  
ATOM    551  C   SER A  38       0.957 -11.200  -4.387  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.252 -11.283  -4.453  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.804 -11.726  -5.979  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.673 -11.985  -7.383  1.00  0.00           O  
ATOM    555  H   SER A  38       3.296  -9.440  -4.652  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.118 -10.484  -6.394  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.799 -11.368  -5.774  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.629 -12.635  -5.419  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.599 -11.591  -3.325  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.846 -12.153  -2.169  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.113 -11.054  -1.403  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.073 -11.142  -1.154  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.822 -12.850  -1.228  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.680 -13.845  -2.010  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.417 -14.747  -1.027  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.798 -14.703  -2.921  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.574 -11.539  -3.297  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.132 -12.865  -2.524  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.459 -12.113  -0.767  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.273 -13.377  -0.466  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.397 -13.303  -2.605  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.157 -14.169  -0.495  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.901 -15.547  -1.566  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       2.709 -15.161  -0.325  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.345 -15.583  -3.224  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.522 -14.132  -3.796  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       0.907 -14.999  -2.387  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.806 -10.027  -1.017  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.150  -8.930  -0.255  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.878  -8.221  -1.134  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.911  -7.785  -0.667  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.763  -9.980  -1.221  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.345  -9.345   0.610  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.893  -8.222   0.065  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.599  -8.086  -2.398  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.557  -7.385  -3.297  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.899  -8.106  -3.256  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.943  -7.490  -3.192  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.007  -7.391  -4.728  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.817  -6.433  -5.618  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.925  -5.918  -6.749  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.023  -7.159  -6.228  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.246  -8.436  -2.754  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.684  -6.369  -2.960  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.023  -7.072  -4.708  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.063  -8.391  -5.128  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.161  -5.596  -5.028  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.665  -6.737  -7.403  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.025  -5.491  -6.333  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.455  -5.164  -7.310  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.430  -6.562  -7.030  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.781  -7.304  -5.474  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.715  -8.118  -6.618  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.885  -9.406  -3.276  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.170 -10.150  -3.223  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.859  -9.858  -1.893  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.047  -9.610  -1.837  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.898 -11.650  -3.342  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.358 -11.969  -4.734  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -3.006 -13.455  -4.816  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.429 -11.645  -5.771  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.033  -9.889  -3.316  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.806  -9.831  -4.035  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.171 -11.939  -2.606  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.810 -12.195  -3.177  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -2.477 -11.376  -4.925  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.938 -13.566  -4.926  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.504 -13.897  -5.666  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.328 -13.951  -3.912  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.234 -10.672  -6.195  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.397 -11.643  -5.295  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.411 -12.389  -6.552  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.119  -9.878  -0.819  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.727  -9.594   0.506  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.147  -8.122   0.577  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.194  -7.788   1.095  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.705  -9.886   1.600  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.379 -11.381   1.611  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.445 -11.692   2.782  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.022 -13.161   2.722  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.566 -13.246   2.418  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.159 -10.075  -0.885  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.590 -10.222   0.646  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.807  -9.323   1.407  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.110  -9.602   2.556  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.292 -11.948   1.717  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.893 -11.650   0.685  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.569 -11.061   2.721  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.960 -11.505   3.712  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.219 -13.631   3.674  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -2.582 -13.665   1.949  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.060 -13.621   3.244  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.203 -12.297   2.189  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.417 -13.879   1.607  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.329  -7.241   0.066  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.664  -5.788   0.109  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.868  -5.497  -0.790  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.794  -4.813  -0.402  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.459  -4.983  -0.380  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.843  -3.508  -0.506  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.312  -5.129   0.621  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.488  -7.535  -0.339  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.896  -5.503   1.123  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.147  -5.356  -1.345  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.944  -3.250  -1.549  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.074  -2.897  -0.056  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.781  -3.335   0.000  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.480  -5.626   0.145  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.644  -5.714   1.466  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.002  -4.152   0.959  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.861  -6.007  -1.988  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.001  -5.755  -2.910  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.285  -6.320  -2.302  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.318  -5.684  -2.311  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.719  -6.432  -4.255  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.084  -5.422  -5.216  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.023  -6.953  -4.859  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.920  -4.705  -4.528  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.106  -6.553  -2.285  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.114  -4.692  -3.060  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.041  -7.259  -4.103  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.718  -5.942  -6.089  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.824  -4.696  -5.514  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -7.864  -7.196  -5.899  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.787  -6.193  -4.781  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.338  -7.838  -4.328  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.277  -3.795  -4.070  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.163  -4.466  -5.259  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.497  -5.347  -3.771  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.231  -7.511  -1.779  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.453  -8.115  -1.180  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.944  -7.255  -0.014  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.128  -7.036   0.152  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.118  -9.517  -0.667  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.388  -8.011  -1.785  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.226  -8.183  -1.930  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.180 -10.222  -1.482  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.821  -9.795   0.104  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.117  -9.521  -0.262  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.047  -6.768   0.797  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.464  -5.928   1.954  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.816  -4.517   1.479  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.846  -3.973   1.824  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.317  -5.861   2.961  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.317  -4.529   3.638  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.076  -4.199   4.706  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.531  -3.347   3.313  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.804  -2.889   5.056  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.858  -2.322   4.228  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.576  -3.071   2.322  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.256  -1.065   4.162  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.967  -1.809   2.251  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.306  -0.808   3.170  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.097  -6.955   0.647  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.328  -6.372   2.426  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.441  -6.639   3.700  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.378  -6.002   2.446  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.779  -4.850   5.203  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.220  -2.406   5.796  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.311  -3.833   1.610  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.521  -0.297   4.874  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.233  -1.609   1.485  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.833   0.159   3.110  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.958  -3.915   0.704  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.225  -2.534   0.218  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.496  -2.508  -0.634  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.298  -1.600  -0.539  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.040  -2.075  -0.633  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.189  -0.600  -0.985  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.662   0.244   0.169  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.383  -0.298  -2.249  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.128  -4.369   0.449  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.343  -1.873   1.061  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.125  -2.219  -0.082  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.005  -2.652  -1.539  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.229  -0.373  -1.153  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.677  -0.342   1.075  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.286   1.116   0.293  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.650   0.550  -0.045  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.042  -0.303  -3.105  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.620  -1.051  -2.378  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.919   0.673  -2.157  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.683  -3.488  -1.472  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.895  -3.505  -2.334  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.134  -3.789  -1.482  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.203  -3.268  -1.733  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.729  -4.586  -3.405  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -12.080  -5.954  -2.831  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.700  -7.042  -3.837  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.236  -6.694  -4.910  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -11.883  -8.206  -3.519  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.024  -4.207  -1.543  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.007  -2.547  -2.813  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.379  -4.371  -4.230  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.710  -4.597  -3.750  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.541  -6.106  -1.911  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -13.137  -5.999  -2.643  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.002  -4.613  -0.481  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.174  -4.932   0.380  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.685  -3.662   1.064  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.874  -3.436   1.167  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.757  -5.946   1.443  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.996  -6.441   2.192  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.829  -7.178   3.150  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -16.090  -6.075   1.795  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.132  -5.025  -0.297  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.958  -5.353  -0.223  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.262  -6.781   0.970  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.083  -5.474   2.138  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.796  -2.837   1.540  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -14.226  -1.589   2.227  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.955  -0.651   1.262  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.913  -0.001   1.631  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -13.002  -0.875   2.799  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.483  -1.636   4.019  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.383  -0.817   4.698  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.834  -1.580   5.853  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.194  -0.954   6.803  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.715  -1.622   7.817  1.00  0.00           N  
ATOM    770  NH2 ARG A  51     -10.030   0.339   6.737  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.843  -3.041   1.453  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -14.891  -1.845   3.038  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -12.226  -0.834   2.047  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -13.274   0.125   3.087  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -13.295  -1.798   4.714  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.080  -2.587   3.707  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.593  -0.619   3.989  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -11.795   0.118   5.048  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.955  -2.552   5.900  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.839  -2.613   7.866  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.225  -1.142   8.544  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -10.395   0.850   5.959  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -9.539   0.818   7.465  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.509  -0.555   0.038  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.180   0.362  -0.921  1.00  0.00           C  
ATOM    786  C   PHE A  52     -16.066  -0.433  -1.882  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.776   0.129  -2.692  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.109   1.122  -1.701  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.372   2.045  -0.763  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.882   3.320  -0.493  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.181   1.625  -0.159  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.201   4.176   0.381  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.500   2.481   0.715  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.010   3.756   0.985  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.729  -1.072  -0.249  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.789   1.068  -0.377  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.412   0.419  -2.135  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.573   1.698  -2.481  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.801   3.644  -0.959  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.787   0.641  -0.367  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.594   5.160   0.589  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.581   2.157   1.181  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.485   4.416   1.658  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.040  -1.734  -1.797  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.894  -2.551  -2.705  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.484  -2.297  -4.155  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.308  -2.277  -5.048  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.467  -2.172  -1.133  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.767  -3.599  -2.470  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.929  -2.274  -2.573  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.219  -2.095  -4.399  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.764  -1.833  -5.797  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.415  -3.154  -6.486  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.851  -4.045  -5.890  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.525  -0.939  -5.767  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.867   0.379  -5.073  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.064  -0.655  -7.198  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.578   1.135  -4.746  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.568  -2.107  -3.661  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.552  -1.338  -6.345  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.733  -1.438  -5.227  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.483   0.980  -5.727  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.405   0.174  -4.162  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.228   0.028  -7.178  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.876  -0.214  -7.757  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.763  -1.579  -7.669  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.808   1.991  -4.129  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.113   1.468  -5.663  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.900   0.481  -4.217  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.742  -3.287  -7.741  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.416  -4.551  -8.458  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.901  -4.634  -8.652  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.259  -3.666  -9.010  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.109  -4.559  -9.822  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.195  -2.557  -8.211  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.753  -5.395  -7.874  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.099  -4.138  -9.726  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.184  -5.575 -10.181  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.534  -3.971 -10.522  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.320  -5.779  -8.418  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.846  -5.909  -8.590  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.481  -5.677 -10.058  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.448  -5.119 -10.371  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.402  -7.311  -8.169  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.852  -6.550  -8.128  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.348  -5.175  -7.975  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.158  -7.891  -9.047  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.203  -7.795  -7.629  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.532  -7.237  -7.533  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.323  -6.101 -10.959  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.034  -5.909 -12.405  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.042  -4.415 -12.748  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.410  -3.983 -13.691  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.087  -6.648 -13.236  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.481  -6.077 -12.957  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.563  -5.047 -12.313  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.444  -6.684 -13.395  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.149  -6.548 -10.685  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.058  -6.317 -12.627  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.858  -6.535 -14.282  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.074  -7.697 -12.979  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.756  -3.625 -11.995  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.807  -2.163 -12.283  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.387  -1.597 -12.341  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.095  -0.713 -13.121  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.592  -1.455 -11.180  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.850  -0.003 -11.587  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -12.520   0.344 -12.709  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -13.373   0.737 -10.770  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.262  -3.993 -11.241  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.296  -2.001 -13.227  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -13.534  -1.960 -11.027  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.021  -1.474 -10.268  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.506  -2.098 -11.519  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.104  -1.589 -11.519  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.162  -2.672 -12.048  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.274  -3.831 -11.699  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.699  -1.216 -10.095  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.298  -0.600 -10.104  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -8.697  -0.203  -9.530  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.767  -2.809 -10.897  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.036  -0.717 -12.147  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.697  -2.103  -9.482  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.142  -0.074 -11.035  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.560  -1.383 -10.005  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.203   0.091  -9.280  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.579  -0.722  -9.183  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -8.973   0.499 -10.302  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.244   0.328  -8.706  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.232  -2.304 -12.887  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.281  -3.311 -13.437  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.081  -3.438 -12.498  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.620  -2.468 -11.929  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.803  -2.864 -14.820  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -3.936  -3.956 -15.436  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.379  -3.474 -16.776  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -2.681  -4.243 -17.416  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.661  -2.345 -17.141  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.158  -1.364 -13.155  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.777  -4.267 -13.519  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.655  -2.684 -15.454  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.224  -1.961 -14.727  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.123  -4.184 -14.767  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.532  -4.839 -15.591  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.575  -4.628 -12.324  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.413  -4.816 -11.413  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.111  -4.735 -12.214  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.986  -5.316 -13.274  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.514  -6.190 -10.748  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.898  -6.352 -10.124  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.958  -7.668  -9.347  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.172  -5.183  -9.176  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.965  -5.398 -12.785  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.421  -4.048 -10.657  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.359  -6.961 -11.488  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.766  -6.273  -9.979  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.640  -6.364 -10.906  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.182  -8.477 -10.026  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.730  -7.606  -8.594  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.005  -7.849  -8.872  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.889  -5.486  -8.428  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.568  -4.350  -9.738  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.252  -4.887  -8.694  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.137  -4.025 -11.712  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.158  -3.915 -12.440  1.00  0.00           C  
ATOM    926  C   SER A  62       2.243  -3.426 -11.472  1.00  0.00           C  
ATOM    927  O   SER A  62       1.962  -2.706 -10.534  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.014  -2.920 -13.591  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.448  -3.532 -14.798  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.256  -3.569 -10.853  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.426  -4.884 -12.831  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.019  -2.630 -13.692  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.613  -2.043 -13.384  1.00  0.00           H  
ATOM    934  HG  SER A  62       1.706  -4.435 -14.597  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.475  -3.810 -11.697  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.615  -3.396 -10.827  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.825  -1.879 -10.837  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.329  -1.304  -9.893  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.831  -4.109 -11.430  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.433  -4.492 -12.816  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.918  -4.671 -12.802  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.459  -3.743  -9.818  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.679  -3.439 -11.455  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.069  -4.992 -10.858  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.711  -3.709 -13.510  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.906  -5.421 -13.095  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.490  -4.344 -13.739  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.660  -5.698 -12.601  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.443  -1.231 -11.902  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.618   0.247 -11.985  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.771   0.929 -10.909  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.114   1.983 -10.412  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.178   0.734 -13.364  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.096   0.149 -14.431  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.698   0.692 -15.804  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.665   1.336 -15.888  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.433   0.456 -16.749  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.040  -1.717 -12.652  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.655   0.493 -11.835  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.169   0.416 -13.548  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.230   1.809 -13.401  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.114   0.424 -14.214  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.004  -0.924 -14.430  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.664   0.340 -10.551  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.792   0.960  -9.513  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.501   0.930  -8.157  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.253   1.753  -7.298  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.481   0.177  -9.419  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.439   0.853  -8.441  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.991   2.102  -8.687  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.915   0.467  -7.212  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.760   2.421  -7.630  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.747   1.458  -6.706  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.403  -0.509 -10.968  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.580   1.983  -9.786  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.012   0.143 -10.392  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.687  -0.829  -9.084  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.847   2.652  -9.485  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.680  -0.463  -6.716  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.319   3.340  -7.541  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.224   1.452  -5.850  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.378  -0.014  -7.956  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.099  -0.101  -6.654  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.519   0.448  -6.812  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.349   0.305  -5.937  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.160  -1.562  -6.208  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.756  -2.073  -5.992  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.151  -1.950  -4.735  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.057  -2.663  -7.051  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.847  -2.419  -4.538  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.753  -3.132  -6.853  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.148  -3.011  -5.597  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.561  -0.670  -8.661  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.570   0.478  -5.912  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.646  -2.153  -6.971  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.715  -1.636  -5.286  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.691  -1.495  -3.918  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.523  -2.757  -8.021  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.381  -2.325  -3.568  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.214  -3.589  -7.670  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.858  -3.372  -5.444  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.806   1.071  -7.921  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.175   1.621  -8.131  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.544   2.536  -6.959  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.668   2.543  -6.499  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.204   2.422  -9.440  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.628   2.898  -9.747  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.431   1.770 -10.403  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.807   2.254 -10.706  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.664   2.432  -9.738  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.870   2.856 -10.003  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.317   2.185  -8.505  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.124   1.173  -8.617  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.880   0.808  -8.188  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.859   1.797 -10.247  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.554   3.279  -9.349  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.586   3.744 -10.417  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.112   3.192  -8.831  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.490   0.926  -9.734  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.946   1.469 -11.320  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.069   2.440 -11.632  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.136   3.046 -10.948  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.526   2.992  -9.262  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.393   1.860  -8.301  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.973   2.321  -7.763  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.611   3.307  -6.470  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.922   4.214  -5.327  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.683   4.382  -4.444  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.562   4.285  -4.904  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.352   5.579  -5.864  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.235   6.221  -6.465  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.709   3.288  -6.852  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.724   3.790  -4.741  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.718   6.188  -5.055  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.140   5.445  -6.595  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.536   6.274  -5.809  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.877   4.638  -3.178  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.723   4.819  -2.262  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.947   6.082  -2.645  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.736   6.128  -2.561  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.245   4.958  -0.833  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.033   3.711  -0.453  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.074   5.106   0.123  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.734   3.934   0.888  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.787   4.715  -2.827  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.071   3.960  -2.326  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.882   5.824  -0.762  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.358   2.877  -0.372  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.766   3.509  -1.211  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.077   4.278   0.813  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.153   5.106  -0.438  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.169   6.032   0.666  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.216   4.704   1.441  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.755   4.240   0.715  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.724   3.016   1.456  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.638   7.112  -3.051  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.943   8.377  -3.423  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.992   8.131  -4.596  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.909   8.680  -4.650  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.981   9.428  -3.822  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       5.854   9.767  -2.612  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       6.811  10.904  -2.975  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       7.621  10.511  -4.162  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.648  11.232  -4.519  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.357  10.887  -5.559  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       8.967  12.297  -3.836  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.615   7.057  -3.102  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.379   8.737  -2.575  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.601   9.037  -4.616  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.478  10.320  -4.162  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.224  10.075  -1.789  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.425   8.898  -2.324  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       6.243  11.793  -3.206  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       7.467  11.103  -2.141  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       7.382   9.710  -4.675  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.113  10.071  -6.082  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      10.145  11.440  -5.833  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       8.424  12.561  -3.039  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.754  12.849  -4.110  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.381   7.318  -5.539  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.490   7.056  -6.700  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.202   6.386  -6.217  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.120   6.694  -6.677  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.207   6.132  -7.683  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.341   4.842  -7.103  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.257   6.884  -5.487  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.251   7.988  -7.190  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.634   6.056  -8.589  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.183   6.540  -7.911  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.879   4.215  -7.665  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.307   5.475  -5.289  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.096   4.791  -4.772  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.760   5.783  -3.981  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.972   5.784  -4.071  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.528   3.646  -3.859  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.400   2.666  -4.647  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.708   2.923  -3.339  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.940   1.590  -3.703  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.185   5.242  -4.927  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.477   4.397  -5.598  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.090   4.043  -3.026  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.808   2.201  -5.423  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.226   3.198  -5.094  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.773   3.048  -2.269  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.635   1.873  -3.577  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.587   3.339  -3.805  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.505   0.635  -3.959  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.682   1.842  -2.685  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       3.014   1.534  -3.799  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.136   6.620  -3.198  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.907   7.606  -2.388  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.734   8.510  -3.305  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.866   8.837  -3.009  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.068   8.465  -1.579  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.714   9.340  -0.598  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.106  10.211   0.002  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.906   9.122  -0.461  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.841   6.595  -3.136  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.565   7.081  -1.713  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.743   7.823  -1.031  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       0.634   9.095  -2.248  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.179   8.926  -4.410  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.939   9.818  -5.330  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.130   9.065  -5.923  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.221   9.589  -6.018  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.020  10.289  -6.459  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.262   8.659  -4.630  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.299  10.672  -4.780  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -0.478  11.167  -6.138  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.613  10.530  -7.329  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -0.321   9.504  -6.706  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -2.932   7.841  -6.324  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.060   7.066  -6.911  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.159   6.897  -5.862  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.319   7.170  -6.110  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.560   5.691  -7.349  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.665   4.959  -8.073  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.868   5.176  -9.441  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.485   4.064  -7.376  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -5.892   4.498 -10.112  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.509   3.386  -8.048  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.713   3.603  -9.416  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.045   7.435  -6.241  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.454   7.592  -7.764  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.712   5.809  -8.008  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.266   5.128  -6.480  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.235   5.867  -9.978  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.328   3.897  -6.321  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.050   4.665 -11.167  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.143   2.695  -7.510  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.503   3.080  -9.934  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.805   6.453  -4.688  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.821   6.270  -3.625  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.391   7.632  -3.224  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.584   7.798  -3.087  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.161   5.607  -2.418  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.139   5.596  -1.249  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.778   4.169  -2.774  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.868   6.243  -4.503  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.618   5.640  -3.992  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.276   6.161  -2.142  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -5.882   4.794  -0.575  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.140   5.448  -1.623  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.082   6.538  -0.728  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.668   3.558  -2.813  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.106   3.779  -2.023  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.289   4.154  -3.737  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.548   8.614  -3.045  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.046   9.959  -2.660  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -6.993  10.479  -3.740  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.001  11.093  -3.456  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -4.858  10.909  -2.523  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.365  12.342  -2.414  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.063  10.554  -1.266  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.588   8.471  -3.169  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.570   9.897  -1.718  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.223  10.817  -3.392  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.399  12.334  -2.106  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -5.278  12.826  -3.374  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -4.775  12.877  -1.685  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.043  10.890  -1.379  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.076   9.484  -1.122  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.508  11.038  -0.409  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.670  10.241  -4.979  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.541  10.724  -6.083  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -8.955  10.160  -5.925  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -9.924  10.799  -6.285  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.849   9.747  -5.184  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.581  11.804  -6.061  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -7.134  10.400  -7.029  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.088   8.966  -5.403  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.451   8.378  -5.247  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -10.898   8.433  -3.784  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -11.989   8.871  -3.477  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.428   6.921  -5.713  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.297   8.459  -5.122  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.148   8.930  -5.851  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.440   6.560  -5.818  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.905   6.319  -4.984  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -9.921   6.855  -6.664  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.071   7.992  -2.880  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.461   8.021  -1.441  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.212   7.927  -0.561  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.212   7.360  -0.947  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.387   6.839  -1.145  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.985   7.016   0.131  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.581   5.539  -1.161  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.198   7.641  -3.147  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -10.980   8.943  -1.229  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.157   6.788  -1.899  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.574   6.398   0.740  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.313   5.269  -0.152  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.684   5.679  -1.746  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.176   4.752  -1.599  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.267   8.470   0.624  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.089   8.407   1.533  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.546   7.936   2.921  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.911   8.733   3.763  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.463   9.800   1.635  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.283   9.732   2.423  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.458  10.765   2.281  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.086   8.916   0.919  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.362   7.719   1.135  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.217  10.154   0.643  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -5.667   9.140   1.984  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.403  11.724   1.787  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -8.216  10.885   3.327  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -9.458  10.368   2.186  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.540   6.646   3.153  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.970   6.049   4.446  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.807   5.861   5.437  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.918   5.069   5.198  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.496   4.686   4.008  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.646   4.299   2.837  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.126   5.599   2.207  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.771   6.618   4.877  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.387   3.968   4.810  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.528   4.760   3.706  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.815   3.691   3.172  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.235   3.757   2.115  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.049   5.571   2.116  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.584   5.765   1.245  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.809   6.564   6.548  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.732   6.432   7.567  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.913   5.177   8.428  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.996   4.892   8.900  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.878   7.693   8.417  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.310   8.099   8.292  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.824   7.552   6.956  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.765   6.426   7.093  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.636   7.478   9.448  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.240   8.475   8.038  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.882   7.681   9.110  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.391   9.175   8.297  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.786   7.077   7.094  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.891   8.342   6.224  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.863   4.426   8.634  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.975   3.190   9.463  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.933   3.226  10.584  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -3.777   3.525  10.360  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.731   1.964   8.581  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.980   0.691   9.392  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.685   2.000   7.385  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.000   4.675   8.242  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.963   3.130   9.894  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.709   1.972   8.229  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.441   0.747  10.326  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.638  -0.166   8.830  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -7.037   0.592   9.591  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.399   2.802   6.720  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.694   2.164   7.734  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.635   1.060   6.856  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.332   2.919  11.789  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.362   2.932  12.921  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.302   1.851  12.696  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.144   2.027  13.019  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -5.103   2.654  14.231  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -6.086   3.792  14.514  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.779   3.546  15.855  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -7.471   4.439  16.314  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -6.605   2.468  16.401  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.269   2.678  11.949  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.885   3.899  12.975  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.644   1.722  14.147  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -4.392   2.586  15.039  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.550   4.729  14.551  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.827   3.831  13.730  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.690   0.734  12.143  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -2.707  -0.359  11.895  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.145  -1.166  10.672  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.317  -1.256  10.365  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.644  -1.277  13.118  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.629   0.614  11.890  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.731   0.068  11.715  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -3.336  -0.924  13.869  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.642  -1.272  13.521  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -2.911  -2.282  12.827  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.216  -1.754   9.969  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -2.590  -2.551   8.767  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -3.531  -3.686   9.175  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -4.452  -4.028   8.460  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.333  -3.137   8.122  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.710  -3.791   6.792  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.468  -4.404   6.144  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.785  -4.764   4.691  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.261  -4.752   4.488  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.276  -1.670  10.229  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -3.091  -1.910   8.055  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.615  -2.348   7.948  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -0.903  -3.879   8.778  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.443  -4.564   6.967  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -2.124  -3.046   6.133  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.343  -3.690   6.173  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.184  -5.296   6.681  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.325  -4.040   4.033  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -0.399  -5.748   4.470  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.614  -3.778   4.563  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.715  -5.344   5.214  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.484  -5.128   3.545  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -3.307  -4.275  10.318  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -4.190  -5.389  10.766  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.641  -4.905  10.805  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -6.557  -5.631  10.473  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -3.766  -5.847  12.164  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -4.594  -7.067  12.577  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -4.215  -8.272  11.711  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -4.317  -7.393  14.047  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -2.558  -3.987  10.880  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -4.105  -6.215  10.075  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -2.717  -6.105  12.156  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -3.933  -5.047  12.869  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -5.644  -6.849  12.448  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -5.011  -8.476  11.011  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -4.061  -9.134  12.342  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -3.306  -8.057  11.168  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -4.473  -8.448  14.217  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -4.988  -6.824  14.674  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -3.296  -7.136  14.286  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -5.858  -3.683  11.208  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -7.250  -3.155  11.267  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -7.583  -2.448   9.952  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -7.149  -2.928   8.918  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -7.371  -2.163  12.425  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -7.145  -2.893  13.750  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -7.216  -1.892  14.905  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -7.121  -0.699  14.696  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -7.380  -2.330  16.123  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -8.267  -1.439  10.002  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -5.106  -3.113  11.472  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -7.939  -3.973  11.421  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -6.629  -1.385  12.311  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -8.357  -1.724  12.422  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -7.908  -3.648  13.879  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -6.172  -3.362  13.742  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -7.457  -3.292  16.292  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -7.427  -1.696  16.869  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.522 -10.117 -12.207  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       3.844  -8.540 -12.923  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.049  -8.438 -10.565  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.134  -9.436 -10.147  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.501 -10.849  -8.174  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.580  -9.645  -7.317  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       4.740 -11.462  -8.701  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.536 -10.514  -9.420  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.595  -7.013 -10.453  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.832  -8.590  -9.650  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.636  -8.713 -12.010  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.693  -8.155 -12.963  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.320  -7.222 -13.796  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.102  -7.553 -15.233  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.746  -8.243 -15.397  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.914  -9.752 -15.206  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       1.948 -10.313 -15.507  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -0.124 -10.424 -14.788  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       0.051 -11.799 -14.240  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -0.851 -12.770 -15.004  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -0.278 -12.906 -16.715  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.220 -10.390 -12.806  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.624  -9.825 -11.027  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.859  -8.938  -9.522  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.641  -7.005 -10.722  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.482  -6.663  -9.438  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.047  -6.364 -11.120  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       0.242  -9.435  -9.973  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.233  -7.693  -9.697  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       1.163  -8.750  -8.634  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.686  -8.235 -12.209  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.256  -6.292 -13.493  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       2.118  -6.645 -15.818  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.886  -8.214 -15.573  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       0.361  -8.049 -16.387  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       0.056  -7.860 -14.660  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -1.020 -10.033 -14.853  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.081 -12.102 -14.349  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -0.217 -11.806 -13.193  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.867 -12.403 -14.992  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -0.814 -13.742 -14.533  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       0.671 -13.052 -16.699  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.752  12.002  -0.489  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.009  11.408   0.647  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.830  11.483   1.921  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.339  11.273   3.013  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.311  12.184   0.850  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.187  12.032  -0.391  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.827  12.726  -0.059  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.390  11.459   1.106  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.121  12.115  -1.308  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.124  12.933  -0.207  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.540  11.375  -0.745  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.236  10.376   0.426  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.086  13.229   1.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.833  11.792   1.710  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.277  10.986  -0.640  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.734  12.559  -1.217  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.703  10.626   1.093  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.428  11.875   2.100  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.378  11.124   0.821  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.092  11.784   1.794  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.959  11.874   3.003  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.950  10.531   3.734  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.950  10.474   4.947  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.391  12.211   2.580  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.419  13.587   1.914  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.848  13.913   1.473  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.689  13.039   1.404  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.160  15.144   1.172  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.467  11.952   0.906  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.585  12.646   3.659  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.745  11.465   1.882  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.030  12.221   3.450  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.078  14.334   2.616  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.772  13.581   1.050  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.481  15.848   1.228  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.071  15.363   0.889  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.943   9.450   3.000  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.937   8.104   3.642  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.619   7.396   3.320  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.468   6.213   3.548  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.102   7.278   3.092  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.334   8.137   3.026  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.850   8.781   4.141  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.160   8.475   1.982  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.938   9.470   3.745  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.167   9.314   2.441  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.944   9.525   2.023  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.040   8.208   4.711  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.856   6.922   2.102  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.285   6.436   3.742  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.490   8.740   5.051  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.045   8.137   0.963  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.544  10.077   4.400  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.894   9.710   1.916  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.669   8.107   2.779  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.632   7.470   2.428  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.246   6.818   3.669  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.813   5.746   3.598  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.590   8.532   1.887  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.813   9.059   2.593  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.469   6.716   1.673  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.300   9.503   2.261  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.551   8.536   0.807  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.596   8.309   2.210  1.00  0.00           H  
ATOM     65  N   SER A   5       1.143   7.450   4.806  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.730   6.849   6.037  1.00  0.00           C  
ATOM     67  C   SER A   5       1.009   5.538   6.357  1.00  0.00           C  
ATOM     68  O   SER A   5       1.605   4.584   6.815  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.568   7.820   7.207  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.189   7.945   7.526  1.00  0.00           O  
ATOM     71  H   SER A   5       0.684   8.316   4.850  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.777   6.652   5.873  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.098   7.444   8.065  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.974   8.785   6.931  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.119   8.391   8.373  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.270   5.484   6.112  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.035   4.237   6.393  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.605   3.143   5.417  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.548   1.983   5.761  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.529   4.505   6.233  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.300   3.188   6.336  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.997   5.457   7.336  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.728   6.265   5.738  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.835   3.911   7.402  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.708   4.953   5.269  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.194   3.340   6.923  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.679   2.444   6.813  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.571   2.850   5.347  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.458   6.326   6.890  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.149   5.764   7.931  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.714   4.953   7.967  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.317   3.501   4.198  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.096   2.473   3.201  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.350   1.745   3.689  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.398   0.534   3.717  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.388   3.151   1.863  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.891   3.806   1.338  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.878   2.108   0.858  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.568   4.637   0.095  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.380   4.442   3.935  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.703   1.761   3.073  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.151   3.904   2.002  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.608   3.039   1.082  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.306   4.448   2.099  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.955   2.160   0.781  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.439   2.306  -0.109  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.588   1.123   1.190  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       0.500   4.664  -0.053  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.939   5.642   0.230  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.041   4.192  -0.769  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.362   2.466   4.082  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.600   1.795   4.570  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.273   1.009   5.836  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.630  -0.142   5.976  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.665   2.847   4.886  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.306   3.442   4.061  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.971   1.121   3.815  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.185   3.767   5.186  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.267   3.026   4.008  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.295   2.492   5.689  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.593   1.630   6.752  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.228   0.942   8.020  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.295  -0.237   7.727  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.407  -1.291   8.315  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.510   1.941   8.931  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.169   1.278  10.265  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.313   1.490  10.571  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.664   2.261  11.442  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.207   0.835   9.879  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.319   2.559   6.607  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.119   0.584   8.508  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.154   2.791   9.107  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.600   2.272   8.454  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.375   0.222  10.205  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.764   1.718  11.050  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.923   0.215   9.174  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.161   0.962  10.066  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.363  -0.054   6.840  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.602  -1.145   6.521  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.103  -2.328   5.855  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.059  -3.463   6.258  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.674  -0.597   5.576  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.708  -1.662   5.305  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.762  -1.860   6.205  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.612  -2.450   4.153  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.722  -2.847   5.951  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.573  -3.438   3.900  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.627  -3.636   4.799  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.286   0.810   6.393  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.073  -1.479   7.431  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.149   0.259   6.031  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.214  -0.299   4.645  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.834  -1.250   7.094  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.799  -2.297   3.460  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.536  -2.999   6.645  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.499  -4.046   3.011  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.368  -4.397   4.602  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.861  -2.080   4.828  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.549  -3.198   4.123  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.702  -3.751   4.971  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.879  -4.948   5.077  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.088  -2.690   2.787  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       0.945  -2.063   1.984  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.174  -1.639   3.032  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.965  -1.163   4.506  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.838  -3.989   3.938  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.502  -3.514   2.233  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       0.158  -2.792   1.851  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.312  -1.748   1.019  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       0.556  -1.210   2.517  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.964  -1.109   3.949  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.191  -0.940   2.209  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.134  -2.127   3.111  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.485  -2.898   5.569  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.626  -3.383   6.399  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.106  -4.196   7.582  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.708  -5.165   7.997  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.420  -2.189   6.915  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.485  -2.668   7.903  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.097  -1.478   5.741  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.327  -1.936   5.472  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.270  -4.004   5.797  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.750  -1.511   7.411  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.051  -2.752   8.888  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.299  -1.959   7.927  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.858  -3.633   7.590  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.435  -1.484   4.887  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.013  -1.989   5.489  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.317  -0.457   6.017  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.994  -3.804   8.136  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.443  -4.552   9.300  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.220  -6.012   8.909  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.432  -6.914   9.692  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.113  -3.930   9.724  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.597  -4.619  10.986  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.801  -4.095  11.318  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.357  -4.533  12.312  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.294  -3.264  10.572  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.526  -3.018   7.787  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.139  -4.502  10.118  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.256  -2.879   9.926  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.395  -4.050   8.936  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.556  -5.686  10.824  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.260  -4.403  11.805  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.790  -6.250   7.704  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.548  -7.652   7.263  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.875  -8.407   7.140  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.953  -9.588   7.418  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.842  -7.642   5.906  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.544  -7.011   6.056  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.275  -7.060   4.713  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.644  -7.407   3.729  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.455  -6.751   4.692  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.623  -5.507   7.088  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.921  -8.149   7.986  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.426  -7.067   5.201  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       0.737  -8.654   5.546  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -1.111  -7.559   6.795  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.440  -5.983   6.369  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.915  -7.747   6.706  1.00  0.00           N  
ATOM    221  CA  PHE A  15       5.223  -8.448   6.548  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.059  -8.321   7.824  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.450  -9.308   8.415  1.00  0.00           O  
ATOM    224  CB  PHE A  15       5.993  -7.833   5.378  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.108  -7.809   4.160  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.791  -9.000   3.495  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       4.597  -6.593   3.699  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       3.961  -8.971   2.368  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       3.769  -6.562   2.574  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       3.449  -7.752   1.909  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.832  -6.801   6.472  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.044  -9.494   6.344  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       6.289  -6.825   5.629  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.872  -8.427   5.173  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.186  -9.940   3.851  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       4.848  -5.676   4.211  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       3.715  -9.888   1.855  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       3.373  -5.621   2.223  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       2.807  -7.730   1.040  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.353  -7.116   8.242  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.185  -6.936   9.468  1.00  0.00           C  
ATOM    242  C   LEU A  16       6.502  -5.964  10.442  1.00  0.00           C  
ATOM    243  O   LEU A  16       6.761  -4.777  10.431  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.548  -6.372   9.057  1.00  0.00           C  
ATOM    245  CG  LEU A  16       9.641  -7.401   9.355  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      10.994  -6.857   8.893  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.689  -7.671  10.861  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.040  -6.333   7.743  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.329  -7.889   9.952  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.538  -6.152   7.999  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       8.749  -5.466   9.608  1.00  0.00           H  
ATOM    252  HG  LEU A  16       9.423  -8.319   8.828  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      11.728  -7.010   9.670  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      10.905  -5.801   8.684  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      11.304  -7.375   7.997  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       9.404  -8.695  11.051  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       9.006  -7.007  11.368  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      10.692  -7.504  11.225  1.00  0.00           H  
ATOM    259  N   PRO A  17       5.650  -6.470  11.293  1.00  0.00           N  
ATOM    260  CA  PRO A  17       4.935  -5.657  12.304  1.00  0.00           C  
ATOM    261  C   PRO A  17       5.694  -5.592  13.634  1.00  0.00           C  
ATOM    262  O   PRO A  17       5.456  -4.725  14.451  1.00  0.00           O  
ATOM    263  CB  PRO A  17       3.618  -6.403  12.478  1.00  0.00           C  
ATOM    264  CG  PRO A  17       3.900  -7.828  12.112  1.00  0.00           C  
ATOM    265  CD  PRO A  17       5.252  -7.876  11.385  1.00  0.00           C  
ATOM    266  HA  PRO A  17       4.745  -4.666  11.928  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.286  -6.337  13.505  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       2.870  -5.998  11.817  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       3.940  -8.431  13.005  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.127  -8.190  11.456  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       5.972  -8.441  11.961  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       5.137  -8.297  10.398  1.00  0.00           H  
ATOM    273  N   ASP A  18       6.605  -6.504  13.860  1.00  0.00           N  
ATOM    274  CA  ASP A  18       7.371  -6.484  15.136  1.00  0.00           C  
ATOM    275  C   ASP A  18       8.414  -5.373  15.064  1.00  0.00           C  
ATOM    276  O   ASP A  18       9.096  -5.074  16.023  1.00  0.00           O  
ATOM    277  CB  ASP A  18       8.064  -7.829  15.328  1.00  0.00           C  
ATOM    278  CG  ASP A  18       7.015  -8.918  15.565  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       5.868  -8.569  15.791  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       7.376 -10.082  15.516  1.00  0.00           O  
ATOM    281  H   ASP A  18       6.786  -7.196  13.193  1.00  0.00           H  
ATOM    282  HA  ASP A  18       6.700  -6.302  15.959  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       8.634  -8.064  14.444  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       8.723  -7.776  16.178  1.00  0.00           H  
ATOM    285  N   VAL A  19       8.516  -4.745  13.927  1.00  0.00           N  
ATOM    286  CA  VAL A  19       9.481  -3.627  13.760  1.00  0.00           C  
ATOM    287  C   VAL A  19       8.677  -2.350  13.540  1.00  0.00           C  
ATOM    288  O   VAL A  19       7.657  -2.365  12.879  1.00  0.00           O  
ATOM    289  CB  VAL A  19      10.376  -3.891  12.546  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.423  -2.782  12.432  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      11.079  -5.239  12.715  1.00  0.00           C  
ATOM    292  H   VAL A  19       7.937  -5.001  13.179  1.00  0.00           H  
ATOM    293  HA  VAL A  19      10.087  -3.528  14.648  1.00  0.00           H  
ATOM    294  HB  VAL A  19       9.770  -3.907  11.650  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      12.261  -3.138  11.852  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.761  -2.505  13.420  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      10.987  -1.923  11.947  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      10.346  -6.003  12.930  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      11.783  -5.177  13.533  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      11.604  -5.488  11.806  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.099  -1.246  14.086  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.310  -0.004  13.887  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.261   0.311  12.383  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.278   0.577  11.780  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.993   1.151  14.621  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.915  -1.238  14.626  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.318  -0.143  14.283  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.247   1.763  15.104  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.547   1.750  13.914  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.670   0.755  15.364  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.098   0.287  11.770  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.980   0.583  10.318  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.393   2.024  10.006  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.783   2.348   8.903  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.508   0.333   9.969  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.780   0.050  11.247  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.797  -0.017  12.386  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.600  -0.097   9.754  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.088   1.204   9.488  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.430  -0.523   9.316  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.064   0.836  11.439  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.267  -0.900  11.170  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.555   0.718  13.141  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.810  -1.006  12.815  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.314   2.887  10.981  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.707   4.308  10.765  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.232   4.426  10.690  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.764   5.439  10.283  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.187   5.162  11.923  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.003   2.597  11.863  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.278   4.660   9.840  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.990   6.165  11.572  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.928   5.195  12.708  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.275   4.730  12.309  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.944   3.405  11.086  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.432   3.478  11.041  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.909   3.145   9.631  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.090   3.018   9.375  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.042   2.491  12.044  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.756   1.051  11.610  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.022   0.156  12.395  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.270   0.864  10.506  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.503   2.597  11.413  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.743   4.481  11.293  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.111   2.646  12.090  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.613   2.662  13.019  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.997   3.015   8.712  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.391   2.704   7.315  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.349   3.995   6.503  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.424   4.776   6.612  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.414   1.689   6.717  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.873   1.306   5.310  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.379   0.439   7.600  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.052   3.132   8.940  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.392   2.299   7.301  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.428   2.126   6.668  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.173   0.602   4.882  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.852   0.853   5.361  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.917   2.190   4.692  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.312  -0.440   6.975  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.518   0.483   8.252  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.279   0.391   8.193  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.344   4.240   5.700  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.349   5.493   4.901  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.184   5.469   3.913  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.329   5.061   2.779  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.668   5.603   4.133  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.821   5.792   5.120  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.545   6.060   6.279  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.960   5.664   4.703  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.087   3.606   5.629  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.245   6.342   5.561  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.827   4.701   3.560  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.626   6.451   3.466  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.027   5.907   4.335  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.858   5.908   3.410  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.155   6.821   2.218  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.315   7.042   1.367  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.622   6.422   4.151  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.406   5.594   5.420  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.830   7.890   4.530  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.928   6.230   5.258  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.675   4.904   3.057  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.756   6.332   3.511  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.259   4.952   5.580  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.516   4.992   5.309  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.289   6.256   6.265  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.871   8.150   4.405  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.542   8.040   5.560  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.223   8.516   3.892  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.352   7.337   2.139  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.714   8.216   0.993  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.509   7.388  -0.018  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.013   7.894  -1.001  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.571   9.383   1.489  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.731  10.284   2.395  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.310  11.121   3.067  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.522  10.121   2.403  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.018   7.136   2.827  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.817   8.595   0.526  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.415   8.999   2.043  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.924   9.956   0.644  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.621   6.113   0.230  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.379   5.223  -0.692  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.409   4.532  -1.642  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.329   4.128  -1.255  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.118   4.162   0.123  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.953   3.277  -0.808  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.440   3.543  -0.569  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.643   1.805  -0.523  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.204   5.737   1.033  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.088   5.803  -1.259  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.768   4.648   0.833  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.403   3.550   0.650  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.710   3.505  -1.836  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.671   3.382   0.473  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.670   4.565  -0.836  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      16.028   2.872  -1.177  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.839   1.591   0.518  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.267   1.179  -1.143  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.603   1.606  -0.741  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.784   4.375  -2.878  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.875   3.693  -3.830  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.624   2.280  -3.308  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.544   1.512  -3.108  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.533   3.627  -5.211  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.653   5.038  -5.787  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.357   5.197  -6.772  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.040   5.937  -5.236  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.661   4.696  -3.175  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.942   4.232  -3.892  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.517   3.191  -5.118  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.931   3.020  -5.869  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.392   1.937  -3.065  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.098   0.580  -2.532  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.391  -0.474  -3.604  1.00  0.00           C  
ATOM    437  O   LEU A  30       9.085  -1.638  -3.442  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.627   0.505  -2.103  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.719   0.531  -3.336  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       6.073  -0.843  -3.532  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.621   1.577  -3.135  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.664   2.574  -3.217  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.728   0.397  -1.675  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.460  -0.409  -1.551  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.394   1.350  -1.471  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.300   0.785  -4.210  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.696  -0.922  -4.539  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.259  -0.960  -2.832  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       6.807  -1.616  -3.363  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.999   1.621  -4.016  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.071   2.543  -2.963  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.016   1.305  -2.282  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.985  -0.078  -4.698  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.291  -1.067  -5.769  1.00  0.00           C  
ATOM    455  C   VAL A  31      11.018  -2.259  -5.151  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.756  -3.398  -5.484  1.00  0.00           O  
ATOM    457  CB  VAL A  31      11.177  -0.417  -6.833  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.605  -0.289  -6.300  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      11.181  -1.287  -8.092  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.229   0.865  -4.813  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.371  -1.404  -6.218  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.792   0.564  -7.070  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      13.167   0.380  -6.935  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      13.076  -1.261  -6.295  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.580   0.105  -5.295  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      11.666  -2.228  -7.878  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.714  -0.777  -8.880  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.163  -1.469  -8.406  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.909  -2.011  -4.234  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.624  -3.139  -3.579  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.574  -4.048  -2.945  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.703  -5.255  -2.922  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.564  -2.599  -2.498  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.455  -3.731  -1.985  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.387  -4.813  -2.545  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.193  -3.497  -1.041  1.00  0.00           O  
ATOM    477  H   ASP A  32      12.091  -1.088  -3.964  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.189  -3.692  -4.316  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.180  -1.816  -2.914  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.981  -2.204  -1.679  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.525  -3.458  -2.444  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.433  -4.247  -1.820  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.463  -4.693  -2.910  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.353  -5.106  -2.639  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.695  -3.384  -0.804  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.683  -2.877   0.243  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.473  -3.635   0.770  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.678  -1.616   0.557  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.449  -2.483  -2.492  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.847  -5.110  -1.327  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.243  -2.547  -1.310  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.929  -3.970  -0.320  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.046  -1.008   0.122  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.307  -1.275   1.225  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.875  -4.597  -4.146  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.990  -5.005  -5.273  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.286  -6.312  -4.917  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.320  -6.700  -5.540  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.773  -4.251  -4.334  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.254  -4.233  -5.450  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.583  -5.150  -6.164  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.756  -6.991  -3.911  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.101  -8.266  -3.512  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.602  -8.016  -3.335  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.779  -8.855  -3.644  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.698  -8.753  -2.189  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.852  -9.898  -1.632  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.127  -9.245  -2.427  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.531  -6.655  -3.409  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.258  -9.011  -4.278  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.710  -7.938  -1.479  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.236 -10.307  -2.420  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.221  -9.527  -0.838  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.501 -10.670  -1.246  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.100 -10.234  -2.859  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.657  -9.278  -1.486  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.633  -8.572  -3.102  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.247  -6.867  -2.830  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.806  -6.550  -2.620  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.107  -6.341  -3.964  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.908  -6.487  -4.082  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.694  -5.253  -1.821  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.350  -5.217  -1.102  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.783  -4.060  -2.776  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.154  -3.849  -0.452  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.932  -6.210  -2.586  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.331  -7.351  -2.079  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.496  -5.201  -1.101  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.556  -5.399  -1.812  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.337  -5.978  -0.343  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.827  -3.915  -3.259  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.539  -4.252  -3.521  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.044  -3.172  -2.219  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.074  -3.539   0.020  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.372  -3.914   0.288  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.877  -3.128  -1.207  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.843  -5.970  -4.967  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.223  -5.714  -6.299  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.519  -6.967  -6.829  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.523  -6.873  -7.518  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.305  -5.288  -7.293  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.901  -3.948  -6.857  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.946  -3.590  -7.376  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.304  -3.303  -6.011  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.803  -5.835  -4.839  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.501  -4.919  -6.203  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.081  -6.037  -7.328  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.867  -5.179  -8.273  1.00  0.00           H  
ATOM    549  N   SER A  38       3.036  -8.132  -6.547  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.392  -9.370  -7.074  1.00  0.00           C  
ATOM    551  C   SER A  38       1.640 -10.124  -5.973  1.00  0.00           C  
ATOM    552  O   SER A  38       0.438 -10.285  -6.032  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.467 -10.277  -7.672  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.283  -9.513  -8.569  1.00  0.00           O  
ATOM    555  H   SER A  38       3.849  -8.194  -6.008  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.694  -9.102  -7.849  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.085 -10.674  -6.885  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.996 -11.092  -8.203  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.338 -10.619  -4.987  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.651 -11.395  -3.913  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.812 -10.479  -3.021  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.357 -10.722  -2.794  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.693 -12.114  -3.054  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.210 -13.354  -3.790  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.085 -14.384  -3.929  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.706 -12.954  -5.181  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.308 -10.501  -4.966  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.010 -12.123  -4.368  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.514 -11.444  -2.862  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.245 -12.412  -2.119  1.00  0.00           H  
ATOM    571  HG  LEU A  39       4.024 -13.789  -3.229  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       1.355 -14.231  -3.147  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.496 -15.379  -3.846  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.609 -14.270  -4.892  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       4.319 -12.069  -5.101  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.859 -12.750  -5.821  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       4.289 -13.758  -5.601  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.394  -9.438  -2.507  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.625  -8.520  -1.622  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.463  -7.818  -2.428  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.554  -7.583  -1.948  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.338  -9.262  -2.696  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.171  -9.088  -0.825  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.289  -7.784  -1.205  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.172  -7.475  -3.650  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.185  -6.783  -4.487  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.423  -7.667  -4.605  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.542  -7.198  -4.538  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.596  -6.533  -5.877  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.557  -5.675  -6.699  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.244  -4.198  -6.463  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.390  -6.003  -8.184  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.716  -7.672  -4.014  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.452  -5.843  -4.031  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.347  -6.017  -5.775  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.440  -7.476  -6.378  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.572  -5.878  -6.395  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.295  -3.956  -6.920  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.193  -4.006  -5.402  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.021  -3.591  -6.903  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.017  -5.347  -8.771  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.676  -7.029  -8.361  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -0.357  -5.863  -8.470  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.233  -8.945  -4.769  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.403  -9.859  -4.879  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.169  -9.841  -3.555  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.382  -9.776  -3.524  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.915 -11.281  -5.172  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.111 -12.193  -5.443  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.524 -12.061  -6.905  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.720 -13.644  -5.153  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.321  -9.304  -4.812  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.051  -9.524  -5.675  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.269 -11.267  -6.037  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.370 -11.655  -4.326  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.937 -11.906  -4.809  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.099 -12.875  -7.472  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.162 -11.122  -7.295  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.600 -12.092  -6.980  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -2.705 -13.816  -5.478  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.384 -14.310  -5.684  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.795 -13.832  -4.093  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.463  -9.889  -2.457  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.137  -9.865  -1.132  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.854  -8.527  -0.948  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.922  -8.456  -0.373  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.091 -10.039  -0.034  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.464 -11.431  -0.140  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.393 -11.592   0.941  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.047 -11.542   2.325  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.881 -10.179   2.902  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.486  -9.934  -2.503  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.852 -10.668  -1.075  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.326  -9.290  -0.151  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.559  -9.929   0.929  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.230 -12.182  -0.005  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.012 -11.550  -1.112  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.892 -12.541   0.813  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -0.674 -10.792   0.856  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -3.098 -11.771   2.235  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.574 -12.267   2.971  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.632 -10.004   3.600  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.943  -9.471   2.142  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.955 -10.109   3.368  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.269  -7.464  -1.429  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.907  -6.126  -1.280  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.272  -6.122  -1.967  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.241  -5.613  -1.441  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.015  -5.069  -1.927  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.762  -3.738  -1.979  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.740  -4.909  -1.097  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.404  -7.547  -1.885  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.030  -5.898  -0.233  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.759  -5.378  -2.930  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.546  -3.794  -2.719  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.074  -2.948  -2.242  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.196  -3.532  -1.012  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.814  -4.019  -0.491  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.890  -4.827  -1.758  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.618  -5.771  -0.458  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.358  -6.685  -3.138  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.659  -6.714  -3.857  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.690  -7.469  -3.016  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.793  -7.005  -2.801  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.470  -7.422  -5.201  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.167  -6.387  -6.288  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.741  -8.188  -5.565  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.821  -5.719  -6.000  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.567  -7.090  -3.545  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.001  -5.704  -4.025  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.645  -8.115  -5.125  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -7.126  -6.878  -7.249  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.943  -5.638  -6.300  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.714  -8.451  -6.612  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.603  -7.569  -5.372  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.800  -9.087  -4.970  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.815  -5.341  -4.988  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.670  -4.901  -6.689  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.028  -6.442  -6.119  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.340  -8.632  -2.545  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.296  -9.426  -1.723  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.608  -8.682  -0.423  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.739  -8.632   0.018  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.660 -10.775  -1.390  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.447  -8.987  -2.734  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.208  -9.584  -2.278  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.036 -11.126  -0.441  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.586 -10.660  -1.332  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.905 -11.489  -2.161  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.615  -8.109   0.194  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.851  -7.372   1.466  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.601  -6.072   1.179  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.493  -5.685   1.908  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.506  -7.059   2.122  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.622  -5.811   2.935  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.037  -5.753   4.222  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.323  -4.443   2.539  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.009  -4.433   4.640  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.575  -3.589   3.637  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.860  -3.869   1.343  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.374  -2.211   3.550  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.656  -2.484   1.252  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.913  -1.658   2.352  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.710  -8.160  -0.180  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.439  -7.986   2.131  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.219  -7.879   2.762  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.756  -6.921   1.357  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.339  -6.596   4.824  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.262  -4.117   5.532  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.662  -4.496   0.488  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.573  -1.577   4.401  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -6.300  -2.052   0.329  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.752  -0.596   2.274  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.243  -5.392   0.127  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.930  -4.115  -0.199  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.426  -4.372  -0.382  1.00  0.00           C  
ATOM    717  O   LEU A  48     -12.257  -3.664   0.153  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.342  -3.555  -1.496  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.902  -2.164  -1.764  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -9.091  -1.140  -0.977  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.801  -1.858  -3.259  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.518  -5.717  -0.445  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.780  -3.412   0.605  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.270  -3.497  -1.409  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.599  -4.202  -2.314  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.933  -2.124  -1.453  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -9.750  -0.376  -0.594  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.356  -0.692  -1.627  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.594  -1.633  -0.158  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.029  -2.474  -3.699  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.554  -0.817  -3.398  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.746  -2.073  -3.735  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.777  -5.389  -1.118  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.220  -5.698  -1.315  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.829  -6.107   0.025  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.942  -5.751   0.349  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.357  -6.837  -2.338  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.811  -7.299  -2.429  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.920  -8.440  -3.442  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -16.028  -8.895  -3.675  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.894  -8.840  -3.966  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.093  -5.956  -1.531  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.727  -4.819  -1.685  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.039  -6.485  -3.305  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.738  -7.665  -2.040  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.136  -7.649  -1.464  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.433  -6.481  -2.743  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.103  -6.851   0.804  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.628  -7.289   2.126  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.782  -6.089   3.067  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.690  -6.033   3.872  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.649  -8.284   2.743  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.268  -8.903   3.996  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -12.573  -9.644   4.672  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.427  -8.628   4.259  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.205  -7.125   0.521  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.582  -7.767   1.994  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.426  -9.061   2.026  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.741  -7.768   3.009  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.880  -5.149   2.997  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.950  -3.974   3.915  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.850  -2.861   3.363  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.715  -2.361   4.056  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.540  -3.419   4.124  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.583  -2.288   5.154  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.178  -1.717   5.346  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.200  -0.698   6.433  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.115  -0.443   7.114  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.137   0.449   8.067  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.007  -1.077   6.840  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.141  -5.228   2.358  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.339  -4.298   4.869  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.891  -4.207   4.479  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.161  -3.035   3.188  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.245  -1.509   4.806  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.944  -2.674   6.096  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.499  -2.514   5.613  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.847  -1.256   4.427  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.030  -0.219   6.639  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.986   0.935   8.276  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.307   0.643   8.588  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.989  -1.759   6.109  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.177  -0.881   7.362  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.641  -2.434   2.146  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.470  -1.322   1.605  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.676  -1.858   0.832  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.524  -1.103   0.399  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.605  -0.473   0.674  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.477   0.148   1.463  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.225  -0.477   1.504  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.683   1.348   2.153  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.179   0.098   2.235  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.638   1.924   2.884  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.385   1.299   2.925  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.924  -2.818   1.601  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.816  -0.707   2.422  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.198  -1.096  -0.108  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.207   0.304   0.238  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.066  -1.403   0.971  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -13.649   1.830   2.121  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.214  -0.384   2.266  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -11.797   2.850   3.416  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.578   1.743   3.490  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.771  -3.143   0.647  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.937  -3.686  -0.106  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.812  -3.285  -1.576  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.790  -3.209  -2.295  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.083  -3.746   0.997  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.955  -4.763  -0.022  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.849  -3.276   0.298  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.616  -3.022  -2.027  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.428  -2.619  -3.450  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.126  -3.857  -4.293  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.464  -4.772  -3.852  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.259  -1.639  -3.549  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.543  -0.425  -2.664  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.092  -1.186  -5.000  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.285   0.439  -2.563  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.840  -3.084  -1.428  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.328  -2.145  -3.814  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.353  -2.126  -3.216  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.346   0.156  -3.097  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.830  -0.757  -1.679  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.591  -0.229  -5.022  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -15.063  -1.095  -5.462  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.502  -1.912  -5.539  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.506   1.333  -2.001  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.953   0.709  -3.555  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.507  -0.119  -2.062  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.608  -3.898  -5.503  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.353  -5.089  -6.360  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.848  -5.251  -6.563  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.108  -4.287  -6.610  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.034  -4.896  -7.716  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.143  -3.153  -5.844  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.749  -5.971  -5.880  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.530  -5.495  -8.461  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.985  -3.854  -8.000  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -17.067  -5.202  -7.647  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.387  -6.466  -6.670  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.928  -6.693  -6.853  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.449  -5.961  -8.108  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.332  -5.488  -8.171  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.662  -8.192  -7.004  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.000  -7.228  -6.618  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.399  -6.318  -5.990  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.520  -8.633  -6.028  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.774  -8.342  -7.600  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.506  -8.660  -7.491  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.284  -5.866  -9.107  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.875  -5.165 -10.356  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.581  -5.786 -10.882  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.638  -5.095 -11.212  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.652  -3.680 -10.066  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.976  -3.035  -9.655  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -12.939  -1.930  -9.140  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.005  -3.657  -9.862  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.178  -6.258  -9.036  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.650  -5.271 -11.097  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.937  -3.576  -9.268  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.276  -3.193 -10.953  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.530  -7.087 -10.956  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.298  -7.760 -11.453  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.756  -7.016 -12.677  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.112  -7.307 -13.801  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.633  -9.200 -11.838  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.954 -10.005 -10.578  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -10.438 -11.117 -10.716  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.708  -9.498  -9.496  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.302  -7.623 -10.679  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.553  -7.765 -10.676  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.490  -9.201 -12.492  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.790  -9.645 -12.344  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.892  -6.062 -12.459  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.311  -5.293 -13.596  1.00  0.00           C  
ATOM    876  C   VAL A  59      -5.785  -5.352 -13.511  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.213  -5.259 -12.443  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.770  -3.838 -13.520  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -7.254  -3.074 -14.739  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.299  -3.787 -13.495  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.619  -5.853 -11.541  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.636  -5.723 -14.529  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.378  -3.389 -12.622  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.176  -3.132 -14.771  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.557  -2.040 -14.671  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -7.664  -3.510 -15.638  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.627  -3.267 -12.608  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -9.693  -4.792 -13.492  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -9.655  -3.263 -14.371  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.116  -5.509 -14.621  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -3.629  -5.575 -14.577  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.059  -4.178 -14.333  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.425  -3.223 -14.988  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -3.098  -6.116 -15.905  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -1.583  -6.251 -15.819  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -1.035  -6.761 -17.154  1.00  0.00           C  
ATOM    897  OE1 GLU A  60       0.165  -6.963 -17.241  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -1.825  -6.939 -18.067  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.590  -5.585 -15.476  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.323  -6.231 -13.776  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.534  -7.081 -16.102  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.349  -5.435 -16.699  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -1.153  -5.289 -15.598  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -1.332  -6.945 -15.037  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.165  -4.059 -13.388  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.564  -2.733 -13.082  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.078  -2.750 -13.449  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.603  -3.740 -13.272  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.723  -2.445 -11.588  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.186  -2.628 -11.190  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.387  -2.166  -9.747  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.079  -1.805 -12.119  1.00  0.00           C  
ATOM    913  H   LEU A  61      -1.893  -4.845 -12.875  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.065  -1.968 -13.652  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -1.108  -3.131 -11.023  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.421  -1.433 -11.380  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.447  -3.671 -11.270  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.034  -2.931  -9.071  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.437  -1.986  -9.569  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.832  -1.254  -9.580  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.591  -0.870 -12.351  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.023  -1.608 -11.631  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.255  -2.356 -13.030  1.00  0.00           H  
ATOM    924  N   SER A  62       0.433  -1.663 -13.963  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.873  -1.625 -14.341  1.00  0.00           C  
ATOM    926  C   SER A  62       2.724  -1.367 -13.089  1.00  0.00           C  
ATOM    927  O   SER A  62       2.292  -0.703 -12.168  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.105  -0.505 -15.355  1.00  0.00           C  
ATOM    929  OG  SER A  62       2.776  -1.033 -16.492  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.131  -0.874 -14.099  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.145  -2.571 -14.781  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.158  -0.092 -15.661  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.703   0.273 -14.900  1.00  0.00           H  
ATOM    934  HG  SER A  62       2.473  -0.550 -17.265  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.927  -1.887 -13.057  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.850  -1.705 -11.897  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.225  -0.236 -11.676  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.652   0.152 -10.607  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.091  -2.523 -12.269  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.021  -2.723 -13.746  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.542  -2.696 -14.118  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.408  -2.114 -11.003  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.987  -1.977 -12.008  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.075  -3.478 -11.767  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.549  -1.927 -14.252  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.444  -3.678 -14.013  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.405  -2.230 -15.084  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.130  -3.693 -14.114  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.082   0.580 -12.685  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.443   2.019 -12.540  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.556   2.684 -11.486  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.973   3.590 -10.792  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.254   2.727 -13.880  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.232   2.157 -14.901  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.091   2.914 -16.224  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.914   2.696 -17.099  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.163   3.697 -16.339  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.744   0.244 -13.541  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.473   2.100 -12.239  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.249   2.572 -14.224  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.438   3.780 -13.762  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.238   2.263 -14.530  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.014   1.115 -15.061  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.332   2.250 -11.360  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.425   2.868 -10.351  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.904   2.527  -8.940  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.652   3.250  -7.997  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.003   2.339 -10.546  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.092   2.979  -9.534  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.104   4.352  -9.477  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.678   2.448  -8.527  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.959   4.599  -8.468  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.337   3.472  -7.860  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.011   1.519 -11.929  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.427   3.940 -10.479  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.662   2.580 -11.543  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.994   1.268 -10.411  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.306   5.020 -10.066  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.757   1.397  -8.292  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.295   5.584  -8.184  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.952   3.387  -7.101  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.584   1.426  -8.783  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.067   1.035  -7.428  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.525   1.464  -7.256  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.161   1.148  -6.270  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.960  -0.483  -7.281  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.538  -0.906  -7.551  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.136  -1.196  -8.859  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.622  -1.007  -6.497  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.818  -1.585  -9.115  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.302  -1.398  -6.753  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.099  -1.687  -8.064  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.771   0.851  -9.555  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.457   1.513  -6.676  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.621  -0.962  -7.989  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.235  -0.769  -6.278  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.843  -1.117  -9.670  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.933  -0.784  -5.487  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.509  -1.807 -10.125  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.405  -1.477  -5.941  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.117  -1.989  -8.263  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.062   2.175  -8.207  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.481   2.616  -8.095  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.675   3.389  -6.787  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.668   3.227  -6.107  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.825   3.521  -9.285  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.313   3.890  -9.265  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.145   2.758  -9.877  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.587   3.130  -9.844  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.497   2.245 -10.146  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.760   2.571 -10.116  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.144   1.034 -10.478  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.534   2.418  -8.997  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.123   1.751  -8.098  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.602   3.002 -10.202  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.234   4.423  -9.231  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.464   4.794  -9.836  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.627   4.053  -8.250  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.998   1.851  -9.313  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.839   2.598 -10.900  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.853   4.040  -9.594  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      14.031   3.500  -9.861  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.458   1.893 -10.347  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.176   0.784 -10.501  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.841   0.355 -10.709  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.738   4.229  -6.430  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.876   5.011  -5.166  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.615   4.847  -4.314  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.522   4.705  -4.825  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.075   6.489  -5.502  1.00  0.00           C  
ATOM   1031  OG  SER A  68       8.239   6.635  -6.305  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.945   4.345  -6.995  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.730   4.653  -4.610  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.221   6.854  -6.046  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.183   7.054  -4.585  1.00  0.00           H  
ATOM   1036  HG  SER A  68       8.418   5.790  -6.725  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.760   4.868  -3.017  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.582   4.720  -2.126  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.601   5.870  -2.367  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.401   5.701  -2.305  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.054   4.752  -0.674  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.052   3.626  -0.430  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.863   4.559   0.248  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.630   3.749   0.980  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.648   4.986  -2.624  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.093   3.778  -2.325  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.522   5.700  -0.466  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.550   2.678  -0.533  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.846   3.693  -1.149  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.017   3.672   0.841  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.969   4.450  -0.344  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.768   5.416   0.896  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.699   3.888   0.920  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.415   2.850   1.538  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.185   4.597   1.479  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.108   7.044  -2.629  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.213   8.214  -2.858  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.307   7.958  -4.066  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.156   8.347  -4.080  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.067   9.456  -3.125  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.902   9.781  -1.886  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.680  11.078  -2.120  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.532  10.933  -3.335  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.001  11.993  -3.933  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.748  11.866  -4.996  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.722  13.181  -3.471  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.081   7.160  -2.664  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.606   8.380  -1.981  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.723   9.267  -3.963  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.424  10.293  -3.353  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.251   9.900  -1.033  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.598   8.976  -1.698  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.987  11.893  -2.263  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.307  11.282  -1.264  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.739  10.041  -3.684  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.962  10.956  -5.351  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.108  12.678  -5.455  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.150  13.279  -2.657  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.082  13.994  -3.930  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.814   7.318  -5.083  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.971   7.052  -6.284  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.745   6.231  -5.885  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.362   6.505  -6.305  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.790   6.277  -7.317  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.057   6.195  -8.533  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.745   7.016  -5.059  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.651   7.991  -6.712  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.721   6.786  -7.499  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.994   5.283  -6.940  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.449   5.455  -8.464  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.929   5.226  -5.073  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.220   4.389  -4.645  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.206   5.241  -3.843  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.406   5.096  -3.961  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.299   3.248  -3.773  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.291   2.404  -4.576  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.871   2.376  -3.335  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.918   1.347  -3.666  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.824   5.020  -4.744  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.716   3.983  -5.514  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.792   3.655  -2.902  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.772   1.918  -5.391  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.067   3.041  -4.973  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.777   2.737  -3.796  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.969   2.422  -2.261  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.692   1.356  -3.639  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.200   0.562  -3.477  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.206   1.803  -2.731  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.790   0.929  -4.147  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.707   6.124  -3.023  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.611   6.981  -2.209  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.557   7.754  -3.128  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.717   7.945  -2.820  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.776   7.970  -1.392  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.681   8.713  -0.408  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.105   9.809  -0.735  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.934   8.173   0.656  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.265   6.221  -2.941  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.188   6.361  -1.540  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.013   7.433  -0.848  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.311   8.682  -2.057  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.075   8.208  -4.253  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.956   8.973  -5.179  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.072   8.066  -5.696  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.223   8.450  -5.746  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.131   9.491  -6.358  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.136   8.049  -4.484  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.391   9.805  -4.650  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.692  10.246  -6.886  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.907   8.674  -7.028  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.209   9.918  -5.992  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.746   6.864  -6.080  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.798   5.939  -6.588  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.797   5.641  -5.471  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.995   5.660  -5.672  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.157   4.634  -7.055  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.214   3.739  -7.654  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.591   3.900  -8.993  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.817   2.747  -6.872  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.572   3.070  -9.549  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.798   1.917  -7.427  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.175   2.078  -8.766  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.811   6.569  -6.029  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.312   6.399  -7.414  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.405   4.848  -7.798  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.702   4.139  -6.214  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.126   4.665  -9.597  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.526   2.622  -5.840  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.863   3.194 -10.582  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.263   1.152  -6.823  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.931   1.438  -9.194  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.311   5.359  -4.294  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.222   5.053  -3.163  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.068   6.283  -2.821  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.256   6.183  -2.593  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.386   4.651  -1.950  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.287   4.550  -0.725  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.728   3.295  -2.212  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.343   5.344  -4.154  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.872   4.235  -3.436  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.624   5.396  -1.775  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.604   5.539  -0.431  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.743   4.089   0.085  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.152   3.951  -0.965  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.141   3.348  -3.115  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.492   2.540  -2.322  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.087   3.039  -1.380  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.469   7.443  -2.779  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.242   8.669  -2.447  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.307   8.917  -3.518  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.431   9.271  -3.221  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.287   9.860  -2.393  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.096  11.151  -2.341  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.412   9.760  -1.142  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.509   7.512  -2.964  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.719   8.546  -1.486  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.662   9.862  -3.275  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.520  11.346  -3.315  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.450  11.969  -2.059  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.888  11.049  -1.617  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.075   8.742  -1.020  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.986  10.057  -0.276  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.557  10.412  -1.248  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.957   8.745  -4.761  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.937   8.980  -5.858  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.144   8.047  -5.708  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.243   8.379  -6.102  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.042   8.467  -4.976  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.272  10.006  -5.822  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.461   8.792  -6.808  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.950   6.878  -5.159  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.095   5.933  -5.013  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.653   5.987  -3.590  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.847   6.080  -3.387  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.619   4.511  -5.318  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.057   6.619  -4.854  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.868   6.205  -5.708  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.568   4.425  -5.085  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.776   4.296  -6.364  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.178   3.808  -4.717  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.804   5.923  -2.605  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.297   5.964  -1.199  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.352   6.806  -0.340  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.180   6.937  -0.630  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.367   4.537  -0.647  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.049   4.546   0.600  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -9.952   3.985  -0.460  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.847   5.844  -2.789  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.283   6.403  -1.180  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.902   3.910  -1.343  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.752   3.894   0.557  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -9.458   4.522   0.334  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.396   4.106  -1.377  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.006   2.937  -0.207  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.856   7.379   0.718  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.993   8.212   1.597  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.359   7.956   3.067  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.223   8.611   3.616  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.215   9.688   1.258  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.335  10.489   2.035  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.663  10.073   1.564  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.802   7.261   0.934  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.960   7.961   1.426  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.019   9.848   0.208  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -8.892  11.102   1.444  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.703  10.610   2.501  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.265   9.179   1.637  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.044  10.701   0.773  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.713   7.006   3.702  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.988   6.666   5.125  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.303   7.641   6.095  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.473   8.429   5.691  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.412   5.256   5.277  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.348   5.133   4.232  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.654   6.158   3.136  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.048   6.642   5.296  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.981   5.134   6.260  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.180   4.519   5.109  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.380   5.335   4.670  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.361   4.140   3.811  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.771   6.743   2.920  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.008   5.665   2.246  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.634   7.593   7.367  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.012   8.500   8.378  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.488   8.352   8.413  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.952   7.300   8.128  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.611   8.054   9.715  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.836   7.269   9.379  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.627   6.692   7.981  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.286   9.524   8.182  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.905   7.435  10.251  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.878   8.914  10.309  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.969   6.470  10.096  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.700   7.914   9.378  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.245   5.682   8.046  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.551   6.716   7.430  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.788   9.400   8.751  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.300   9.318   8.792  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.829   9.215  10.244  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.241   9.976  11.097  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.706  10.577   8.158  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.186  10.437   8.070  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.284  10.759   6.752  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.238  10.241   8.971  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -4.970   8.449   8.243  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.953  11.436   8.765  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -2.767  11.331   7.634  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.938   9.586   7.453  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.780  10.293   9.060  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.021  11.739   6.380  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.359  10.665   6.791  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -4.879  10.004   6.097  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.961   8.280  10.526  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.450   8.122  11.915  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.922   8.064  11.888  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.326   7.614  10.929  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.000   6.827  12.517  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.529   6.887  12.548  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.075   5.626  13.219  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -7.267   5.587  13.481  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.294   4.721  13.461  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.642   7.683   9.820  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.767   8.961  12.512  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.684   5.988  11.915  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.626   6.710  13.522  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.843   7.757  13.105  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.908   6.948  11.539  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.281   8.514  12.931  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.208   8.480  12.960  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.683   7.025  12.981  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.051   6.165  13.563  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.710   9.198  14.214  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.779   8.871  13.696  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.597   8.973  12.081  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.952   8.470  14.974  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -0.059   9.861  14.582  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       1.593   9.772  13.971  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.791   6.740  12.355  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.301   5.340  12.345  1.00  0.00           C  
ATOM   1300  C   LYS A  87       2.501   4.863  13.784  1.00  0.00           C  
ATOM   1301  O   LYS A  87       2.307   3.705  14.097  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.637   5.283  11.600  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.418   5.605  10.120  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.737   5.426   9.364  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.548   5.808   7.896  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.427   7.288   7.779  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.290   7.447  11.892  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.586   4.701  11.850  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       4.318   6.004  12.029  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.057   4.293  11.693  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.674   4.936   9.711  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.083   6.625  10.018  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       5.490   6.062   9.807  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.052   4.396   9.429  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.399   5.469   7.322  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       3.652   5.341   7.515  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.318   7.682   7.416  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.225   7.693   8.717  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.655   7.524   7.125  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.890   5.746  14.664  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       3.102   5.341  16.082  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.801   4.768  16.648  1.00  0.00           C  
ATOM   1323  O   LEU A  88       1.809   3.852  17.446  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       3.520   6.563  16.904  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.780   7.184  16.297  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       5.241   8.355  17.168  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.890   6.133  16.234  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.041   6.674  14.392  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.876   4.589  16.130  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.722   7.290  16.899  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       3.725   6.259  17.920  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       4.561   7.541  15.301  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       4.933   8.186  18.190  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.797   9.269  16.804  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       6.316   8.434  17.124  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.803   5.465  17.079  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       6.852   6.623  16.261  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.799   5.567  15.319  1.00  0.00           H  
ATOM   1339  N   GLN A  89       0.680   5.301  16.240  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -0.620   4.786  16.756  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -1.132   3.680  15.830  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.083   2.529  16.232  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -1.638   5.927  16.799  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -2.932   5.430  17.448  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -3.940   6.580  17.521  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -3.610   7.712  17.229  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -5.164   6.335  17.901  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -1.565   4.003  14.736  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.695   6.039  15.596  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -0.480   4.388  17.750  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -1.236   6.746  17.378  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -1.847   6.263  15.796  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -3.345   4.625  16.857  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -2.723   5.074  18.445  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -5.431   5.421  18.136  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -5.816   7.064  17.951  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       4.058  -7.276 -13.144  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.708  -6.286 -13.217  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.143  -6.336 -11.128  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.780  -7.324 -10.145  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.734  -9.776 -10.060  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.432 -10.959 -10.610  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.255  -9.744 -10.022  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.245  -8.473 -10.858  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.107  -5.176 -11.388  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.840  -5.790 -10.537  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.842  -7.053 -12.443  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.917  -6.189 -13.300  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.474  -5.363 -14.143  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.349  -5.888 -15.228  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       3.154  -5.047 -16.492  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.894  -5.703 -17.660  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       4.056  -5.115 -18.711  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       4.385  -6.896 -17.468  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       4.134  -7.974 -18.465  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       4.784  -9.273 -17.987  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       3.573 -10.253 -17.066  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       3.846  -7.705 -13.976  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.612  -6.850  -9.646  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.046  -7.627  -9.413  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.990  -5.547 -11.887  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.387  -4.723 -10.449  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.623  -4.440 -12.012  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.049  -6.511 -10.681  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.580  -4.866 -11.032  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       1.972  -5.608  -9.481  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.357  -7.998 -12.234  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.373  -4.396 -14.020  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.382  -5.833 -14.915  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       3.089  -6.915 -15.435  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       3.548  -4.056 -16.330  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       2.099  -4.985 -16.722  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       4.907  -7.086 -16.661  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       3.069  -8.124 -18.574  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.555  -7.689 -19.418  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       5.623  -9.042 -17.347  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.130  -9.839 -18.841  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       2.697 -10.000 -17.367  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       0.042  12.635  -0.097  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.456  11.743   1.023  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.586  11.807   2.138  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.278  11.645   3.302  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.811  12.199   1.563  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.874  12.008   0.482  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.514  12.311   1.185  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.224  14.019   1.709  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.621  13.353   0.258  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.422  12.069  -0.838  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.880  13.106  -0.493  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.535  10.728   0.662  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.757  13.243   1.836  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.071  11.611   2.430  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.822  10.997   0.106  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.694  12.702  -0.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.165  14.552   1.729  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.789  14.026   2.695  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.548  14.497   1.014  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.820  12.046   1.791  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.884  12.124   2.831  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.962  10.795   3.586  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.166  10.763   4.783  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.231  12.403   2.160  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.188  13.767   1.473  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524  14.031   0.776  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.305  13.122   0.570  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.822  15.245   0.399  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.045  12.175   0.847  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.655  12.920   3.524  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.433  11.635   1.427  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.012  12.402   2.906  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.007  14.537   2.209  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.395  13.776   0.739  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.192  15.977   0.564  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.675  15.423  -0.049  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.803   9.699   2.891  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.870   8.368   3.561  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.606   7.569   3.235  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.526   6.384   3.491  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.097   7.607   3.056  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.304   8.502   3.126  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.760   9.039   4.322  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.161   8.964   2.157  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.845   9.786   4.044  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.129   9.772   2.741  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.642   9.753   1.926  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.944   8.502   4.629  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.935   7.301   2.033  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.259   6.735   3.672  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.365   8.899   5.208  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.094   8.731   1.104  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.415  10.330   4.783  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.865  10.235   2.289  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.620   8.204   2.663  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.631   7.474   2.313  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.253   6.875   3.575  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.807   5.794   3.548  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.623   8.445   1.668  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.706   9.158   2.458  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.401   6.683   1.615  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.620   8.033   1.728  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.592   9.389   2.189  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.359   8.594   0.632  1.00  0.00           H  
ATOM     65  N   SER A   5       1.172   7.563   4.680  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.765   7.018   5.934  1.00  0.00           C  
ATOM     67  C   SER A   5       1.063   5.710   6.302  1.00  0.00           C  
ATOM     68  O   SER A   5       1.668   4.792   6.816  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.589   8.030   7.067  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.209   8.137   7.388  1.00  0.00           O  
ATOM     71  H   SER A   5       0.723   8.434   4.686  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.817   6.829   5.779  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.131   7.699   7.936  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.972   8.991   6.751  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.117   8.041   8.339  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.210   5.618   6.034  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.951   4.368   6.359  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.425   3.229   5.487  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.338   2.093   5.907  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.441   4.571   6.088  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.177   3.240   6.248  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.005   5.589   7.082  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.676   6.369   5.613  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.807   4.123   7.396  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.573   4.937   5.083  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.743   2.685   7.067  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.088   2.667   5.338  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.221   3.428   6.455  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.991   5.894   6.765  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.356   6.452   7.121  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.065   5.139   8.062  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.089   3.525   4.265  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.423   2.466   3.355  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.762   1.925   3.868  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.016   0.737   3.830  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.615   3.055   1.958  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.725   3.589   1.446  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.129   1.967   1.012  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.514   4.331   0.126  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.178   4.446   3.943  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.293   1.661   3.307  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.333   3.861   2.005  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.405   2.762   1.291  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.144   4.266   2.175  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.584   1.051   1.187  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.181   1.801   1.193  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.984   2.282  -0.011  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.962   3.768  -0.679  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.544   4.445  -0.059  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.976   5.305   0.183  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.631   2.785   4.328  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.959   2.308   4.819  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.786   1.406   6.039  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.318   0.314   6.092  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.824   3.510   5.203  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.416   3.741   4.338  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.449   1.755   4.036  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.225   4.407   5.180  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.641   3.604   4.504  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.219   3.364   6.200  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.051   1.843   7.022  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.862   0.988   8.228  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.988  -0.210   7.871  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.264  -1.328   8.250  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.209   1.795   9.356  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.093   2.671   8.793  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.171   2.488   9.635  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.775   3.453  10.062  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.598   1.283   9.894  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.628   2.724   6.968  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.822   0.632   8.557  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.797   1.115  10.089  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.953   2.421   9.826  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.400   3.706   8.822  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.891   2.385   7.776  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.109   0.505   9.551  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.406   1.154  10.432  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.939   0.007   7.135  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.055  -1.128   6.757  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.870  -2.167   5.986  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.754  -3.355   6.208  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.081  -0.608   5.874  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.061  -1.722   5.591  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.947  -2.473   4.416  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.086  -2.000   6.504  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.860  -3.502   4.151  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.997  -3.030   6.240  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.885  -3.780   5.064  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.733   0.914   6.830  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.355  -1.579   7.646  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.590   0.197   6.381  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.674  -0.245   4.941  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.156  -2.259   3.712  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.174  -1.421   7.411  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.772  -4.081   3.244  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.788  -3.245   6.944  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.588  -4.573   4.859  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.692  -1.724   5.077  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.514  -2.678   4.281  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.621  -3.287   5.151  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.804  -4.486   5.184  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.143  -1.926   3.111  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.005  -2.883   2.292  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.034  -1.352   2.229  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.765  -0.761   4.914  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.881  -3.465   3.901  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.758  -1.122   3.489  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.415  -2.361   1.441  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.396  -3.706   1.951  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.810  -3.261   2.906  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.845  -2.024   1.405  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.338  -0.389   1.848  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.133  -1.240   2.815  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.362  -2.469   5.851  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.463  -2.996   6.714  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.885  -3.870   7.824  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.462  -4.869   8.206  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.224  -1.826   7.329  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.202  -2.346   8.383  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.001  -1.092   6.232  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.197  -1.504   5.806  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.141  -3.584   6.117  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.523  -1.150   7.787  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.673  -2.525   9.308  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.977  -1.613   8.548  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.647  -3.268   8.038  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       8.010  -1.474   6.190  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.025  -0.036   6.454  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.516  -1.250   5.280  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.751  -3.504   8.347  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.138  -4.315   9.431  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.837  -5.719   8.916  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.875  -6.683   9.652  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.848  -3.648   9.899  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.180  -2.510  10.865  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.888  -1.823  11.311  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.150  -2.136  10.751  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.958  -0.996  12.205  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.301  -2.699   8.022  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.826  -4.377  10.257  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.324  -3.253   9.042  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.230  -4.370  10.398  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.689  -2.913  11.729  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.817  -1.795  10.377  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.542  -5.846   7.656  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.244  -7.192   7.102  1.00  0.00           C  
ATOM    207  C   GLU A  14       3.505  -8.057   7.170  1.00  0.00           C  
ATOM    208  O   GLU A  14       3.435  -9.262   7.310  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.795  -7.057   5.647  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.356  -8.423   5.118  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.002  -8.308   3.634  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.133  -7.220   3.097  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.607  -9.310   3.061  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.518  -5.058   7.075  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.460  -7.655   7.681  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.967  -6.364   5.589  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.615  -6.688   5.049  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.161  -9.132   5.244  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.489  -8.760   5.667  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.658  -7.454   7.058  1.00  0.00           N  
ATOM    221  CA  PHE A  15       5.920  -8.248   7.101  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.597  -8.108   8.468  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.849  -9.086   9.144  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.876  -7.741   6.023  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.159  -7.706   4.699  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.011  -8.874   3.943  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.635  -6.498   4.232  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.336  -8.832   2.716  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.963  -6.453   3.009  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.811  -7.620   2.250  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.694  -6.483   6.936  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.696  -9.288   6.917  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.213  -6.747   6.278  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.727  -8.403   5.953  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.416  -9.807   4.305  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       5.754  -5.599   4.816  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.220  -9.731   2.131  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.557  -5.519   2.654  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.290  -7.585   1.304  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.929  -6.903   8.863  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.631  -6.715  10.170  1.00  0.00           C  
ATOM    242  C   LEU A  16       6.961  -5.613  11.012  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.344  -4.461  10.958  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.085  -6.328   9.881  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.023  -7.211  10.707  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       9.641  -7.120  12.185  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.902  -8.662  10.237  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.743  -6.130   8.291  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.620  -7.642  10.720  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.288  -6.471   8.829  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.248  -5.294  10.138  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.041  -6.872  10.578  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.053  -6.230  12.351  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      10.537  -7.078  12.787  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       9.063  -7.990  12.461  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       9.506  -9.268  11.039  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      10.877  -9.032   9.954  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       9.238  -8.711   9.387  1.00  0.00           H  
ATOM    259  N   PRO A  17       5.986  -5.969  11.808  1.00  0.00           N  
ATOM    260  CA  PRO A  17       5.285  -5.010  12.696  1.00  0.00           C  
ATOM    261  C   PRO A  17       6.009  -4.842  14.037  1.00  0.00           C  
ATOM    262  O   PRO A  17       5.729  -3.934  14.795  1.00  0.00           O  
ATOM    263  CB  PRO A  17       3.910  -5.642  12.914  1.00  0.00           C  
ATOM    264  CG  PRO A  17       4.035  -7.087  12.535  1.00  0.00           C  
ATOM    265  CD  PRO A  17       5.434  -7.316  11.946  1.00  0.00           C  
ATOM    266  HA  PRO A  17       5.172  -4.057  12.208  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.625  -5.554  13.953  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       3.177  -5.161  12.287  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       3.900  -7.704  13.411  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.292  -7.331  11.797  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       6.035  -7.908  12.621  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       5.363  -7.791  10.980  1.00  0.00           H  
ATOM    273  N   ASP A  18       6.937  -5.715  14.339  1.00  0.00           N  
ATOM    274  CA  ASP A  18       7.672  -5.608  15.628  1.00  0.00           C  
ATOM    275  C   ASP A  18       8.702  -4.484  15.524  1.00  0.00           C  
ATOM    276  O   ASP A  18       9.365  -4.138  16.482  1.00  0.00           O  
ATOM    277  CB  ASP A  18       8.383  -6.927  15.915  1.00  0.00           C  
ATOM    278  CG  ASP A  18       7.347  -8.018  16.189  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       7.729  -9.177  16.214  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       6.190  -7.677  16.369  1.00  0.00           O  
ATOM    281  H   ASP A  18       7.147  -6.443  13.718  1.00  0.00           H  
ATOM    282  HA  ASP A  18       6.980  -5.392  16.424  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       8.979  -7.202  15.060  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       9.019  -6.813  16.775  1.00  0.00           H  
ATOM    285  N   VAL A  19       8.821  -3.902  14.365  1.00  0.00           N  
ATOM    286  CA  VAL A  19       9.782  -2.784  14.171  1.00  0.00           C  
ATOM    287  C   VAL A  19       8.978  -1.516  13.901  1.00  0.00           C  
ATOM    288  O   VAL A  19       7.957  -1.556  13.245  1.00  0.00           O  
ATOM    289  CB  VAL A  19      10.688  -3.085  12.976  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.741  -1.983  12.844  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      11.384  -4.431  13.190  1.00  0.00           C  
ATOM    292  H   VAL A  19       8.261  -4.196  13.616  1.00  0.00           H  
ATOM    293  HA  VAL A  19      10.379  -2.656  15.062  1.00  0.00           H  
ATOM    294  HB  VAL A  19      10.094  -3.123  12.074  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      12.725  -2.429  12.802  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.682  -1.325  13.699  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.563  -1.420  11.941  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      10.877  -4.977  13.972  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      12.412  -4.263  13.477  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      11.354  -5.001  12.274  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.404  -0.391  14.403  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.618   0.845  14.160  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.565   1.104  12.646  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.582   1.351  12.028  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.307   2.026  14.849  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.223  -0.363  14.940  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.629   0.724  14.564  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.662   2.417  15.622  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.509   2.799  14.123  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      10.236   1.693  15.289  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.396   1.054  12.040  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.267   1.295  10.579  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.655   2.727  10.206  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.070   3.003   9.098  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.799   1.008  10.249  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.074   0.804  11.542  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.098   0.774  12.676  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.891   0.601  10.038  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.372   1.842   9.712  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.730   0.112   9.654  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.375   1.614  11.700  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.541  -0.137  11.516  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.863   1.535  13.406  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.114  -0.201  13.138  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.538   3.637  11.133  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.912   5.051  10.852  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.437   5.163  10.780  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.979   6.148  10.320  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.386   5.953  11.970  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.212   3.387  12.023  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.485   5.356   9.908  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.306   5.947  11.957  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.742   6.961  11.817  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.737   5.587  12.923  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.132   4.157  11.240  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.620   4.196  11.209  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.102   3.776   9.823  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.286   3.683   9.566  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.180   3.236  12.260  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.830   3.747  13.658  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.396   4.881  13.760  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.004   2.994  14.603  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.672   3.375  11.605  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.959   5.200  11.420  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.750   2.255  12.115  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.254   3.176  12.158  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.191   3.526   8.926  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.589   3.120   7.554  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.509   4.340   6.640  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.568   5.107   6.697  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.641   2.032   7.046  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.102   1.555   5.667  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.650   0.853   8.021  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.242   3.613   9.155  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.601   2.742   7.569  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.641   2.433   6.972  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.667   2.183   4.905  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.787   0.534   5.516  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.179   1.611   5.609  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.027   1.086   8.872  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.660   0.669   8.355  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.268  -0.027   7.525  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.489   4.536   5.805  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.463   5.718   4.902  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.335   5.556   3.883  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.541   5.070   2.789  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.801   5.831   4.169  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.908   6.154   5.174  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.581   6.507   6.294  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.066   6.041   4.805  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.245   3.912   5.777  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.296   6.612   5.485  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.021   4.895   3.677  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.743   6.620   3.434  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.145   5.964   4.232  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.009   5.833   3.274  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.286   6.696   2.041  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.456   6.824   1.162  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.719   6.304   3.947  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.504   5.523   5.244  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.825   7.798   4.264  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.998   6.354   5.122  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.905   4.800   2.975  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.884   6.134   3.282  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.048   6.000   6.046  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.860   4.511   5.119  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.451   5.507   5.484  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.626   8.370   3.370  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.820   8.020   4.620  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.104   8.056   5.025  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.452   7.277   1.961  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.790   8.117   0.778  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.534   7.254  -0.241  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.974   7.722  -1.272  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.682   9.282   1.212  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.888  10.223   2.121  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.677  10.081   2.174  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.504  11.069   2.747  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.111   7.152   2.676  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.882   8.500   0.334  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.537   8.899   1.749  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.016   9.824   0.341  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.674   5.989   0.049  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.385   5.072  -0.884  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.368   4.336  -1.747  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.336   3.904  -1.273  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.200   4.061  -0.076  1.00  0.00           C  
ATOM    408  CG  LEU A  28      14.009   3.173  -1.025  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.386   2.902  -0.418  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.280   1.842  -1.232  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.308   5.641   0.888  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.045   5.642  -1.518  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.872   4.591   0.578  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.535   3.449   0.512  1.00  0.00           H  
ATOM    415  HG  LEU A  28      14.127   3.674  -1.976  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.953   3.821  -0.385  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.911   2.178  -1.023  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.268   2.517   0.584  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.213   2.003  -1.200  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.561   1.152  -0.450  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.551   1.428  -2.191  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.646   4.183  -3.012  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.682   3.470  -3.885  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.508   2.050  -3.353  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.455   1.298  -3.237  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.221   3.422  -5.317  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.266   4.838  -5.893  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.673   5.720  -5.292  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.892   5.017  -6.925  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.483   4.535  -3.381  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.734   3.982  -3.868  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.217   3.003  -5.312  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.575   2.808  -5.925  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.307   1.680  -3.015  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.077   0.317  -2.470  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.381  -0.730  -3.546  1.00  0.00           C  
ATOM    437  O   LEU A  30       9.164  -1.909  -3.356  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.619   0.192  -2.011  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.689   0.153  -3.230  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       6.130  -1.262  -3.415  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.529   1.127  -3.015  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.558   2.306  -3.105  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.731   0.162  -1.626  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.499  -0.712  -1.432  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.364   1.045  -1.397  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.238   0.441  -4.114  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.292  -1.407  -2.750  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       6.896  -1.989  -3.194  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.805  -1.387  -4.436  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.917   2.124  -2.874  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.967   0.831  -2.142  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.883   1.111  -3.881  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.882  -0.310  -4.676  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.191  -1.289  -5.755  1.00  0.00           C  
ATOM    455  C   VAL A  31      11.028  -2.427  -5.171  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.850  -3.579  -5.514  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.973  -0.596  -6.871  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.426  -0.404  -6.434  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.930  -1.460  -8.133  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.053   0.645  -4.815  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.270  -1.688  -6.151  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.528   0.367  -7.075  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.946  -1.349  -6.487  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.452  -0.035  -5.419  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.908   0.309  -7.088  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      11.402  -0.931  -8.948  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.902  -1.671  -8.389  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      11.454  -2.387  -7.953  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.924  -2.118  -4.276  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.750  -3.192  -3.659  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.805  -4.200  -3.006  1.00  0.00           C  
ATOM    472  O   ASP A  32      12.027  -5.394  -3.033  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.673  -2.589  -2.598  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.712  -1.693  -3.276  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.380  -0.956  -2.569  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.820  -1.757  -4.489  1.00  0.00           O  
ATOM    477  H   ASP A  32      12.041  -1.186  -4.002  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.337  -3.685  -4.420  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.088  -2.003  -1.904  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      14.177  -3.382  -2.066  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.740  -3.713  -2.435  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.746  -4.611  -1.788  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.766  -5.096  -2.853  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.706  -5.610  -2.552  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.991  -3.841  -0.707  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.985  -3.296   0.318  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.515  -4.035   1.124  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.268  -2.024   0.315  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.585  -2.746  -2.442  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.252  -5.451  -1.347  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.455  -3.025  -1.160  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.295  -4.502  -0.214  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.844  -1.430  -0.339  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.904  -1.661   0.966  1.00  0.00           H  
ATOM    495  N   GLY A  34       9.112  -4.919  -4.100  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.213  -5.348  -5.206  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.617  -6.720  -4.890  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.650  -7.136  -5.491  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.969  -4.490  -4.309  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.416  -4.628  -5.320  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.777  -5.409  -6.124  1.00  0.00           H  
ATOM    502  N   VAL A  35       8.172  -7.426  -3.949  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.607  -8.761  -3.613  1.00  0.00           C  
ATOM    504  C   VAL A  35       6.104  -8.606  -3.374  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.317  -9.476  -3.689  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.274  -9.298  -2.349  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.660  -8.612  -1.134  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.047 -10.808  -2.252  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.949  -7.077  -3.461  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.775  -9.443  -4.428  1.00  0.00           H  
ATOM    511  HB  VAL A  35       9.334  -9.090  -2.384  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       8.310  -8.737  -0.282  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.698  -9.053  -0.925  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.536  -7.561  -1.345  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.944 -11.327  -2.554  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.230 -11.092  -2.899  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       7.806 -11.071  -1.232  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.706  -7.492  -2.823  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.258  -7.251  -2.560  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.521  -7.020  -3.880  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.328  -7.199  -3.979  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.112  -5.994  -1.706  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.760  -6.015  -1.002  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.190  -4.760  -2.608  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.453  -4.628  -0.435  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.364  -6.806  -2.584  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.832  -8.095  -2.042  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.905  -5.959  -0.974  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.990  -6.297  -1.705  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.793  -6.730  -0.198  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.238  -4.612  -3.098  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.958  -4.906  -3.352  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.426  -3.892  -2.011  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.820  -4.089  -1.125  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.376  -4.085  -0.294  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.947  -4.730   0.514  1.00  0.00           H  
ATOM    537  N   ASP A  37       4.224  -6.586  -4.882  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.571  -6.297  -6.193  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.858  -7.535  -6.749  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.858  -7.418  -7.429  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.627  -5.834  -7.199  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.240  -4.514  -6.727  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       6.273  -4.141  -7.256  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.666  -3.900  -5.843  1.00  0.00           O  
ATOM    545  H   ASP A  37       5.180  -6.422  -4.765  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.848  -5.509  -6.057  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.398  -6.582  -7.287  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.161  -5.684  -8.160  1.00  0.00           H  
ATOM    549  N   SER A  38       3.368  -8.712  -6.505  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.709  -9.929  -7.065  1.00  0.00           C  
ATOM    551  C   SER A  38       1.960 -10.711  -5.981  1.00  0.00           C  
ATOM    552  O   SER A  38       0.755 -10.854  -6.034  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.770 -10.822  -7.709  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.336 -10.142  -8.838  1.00  0.00           O  
ATOM    555  H   SER A  38       4.187  -8.797  -5.975  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.005  -9.632  -7.821  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.550 -11.030  -6.996  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.316 -11.752  -8.026  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.657 -11.245  -5.016  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.965 -12.042  -3.961  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.169 -11.131  -3.027  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.003 -11.341  -2.788  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.997 -12.820  -3.141  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.631 -13.923  -3.996  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.899 -13.389  -4.664  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.989 -15.113  -3.103  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.628 -11.138  -4.996  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.292 -12.732  -4.431  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.764 -12.144  -2.809  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.514 -13.265  -2.285  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.933 -14.238  -4.754  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       5.383 -14.188  -5.206  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       5.571 -13.008  -3.909  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.638 -12.596  -5.347  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.085 -15.576  -2.740  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       4.579 -14.769  -2.265  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       4.559 -15.831  -3.673  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.796 -10.126  -2.489  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.073  -9.211  -1.563  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.017  -8.460  -2.323  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.086  -8.199  -1.808  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.742  -9.977  -2.689  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.625  -9.786  -0.766  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.769  -8.502  -1.147  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.250  -8.105  -3.546  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.756  -7.363  -4.351  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.032  -8.193  -4.452  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.124  -7.679  -4.357  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.184  -7.112  -5.749  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.166  -6.289  -6.590  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.827  -4.803  -6.474  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.063  -6.719  -8.054  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.122  -8.324  -3.937  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -0.974  -6.420  -3.876  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.745  -6.572  -5.654  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.002  -8.059  -6.237  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.173  -6.450  -6.238  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.460  -4.241  -7.143  1.00  0.00           H  
ATOM    599 HD12 LEU A  41       0.208  -4.646  -6.742  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.991  -4.474  -5.459  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.332  -7.761  -8.143  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.050  -6.579  -8.401  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.734  -6.121  -8.654  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.909  -9.469  -4.646  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.128 -10.315  -4.750  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.861 -10.323  -3.407  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.073 -10.259  -3.347  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.727 -11.744  -5.123  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.983 -12.588  -5.346  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.698 -12.113  -6.607  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.585 -14.057  -5.509  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.018  -9.871  -4.720  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.779  -9.913  -5.513  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.131 -11.730  -6.024  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.152 -12.173  -4.324  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.642 -12.484  -4.496  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.252 -12.933  -7.035  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.972 -11.757  -7.319  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.377 -11.314  -6.353  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -2.963 -14.357  -4.679  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.038 -14.182  -6.432  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.474 -14.670  -5.533  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.132 -10.417  -2.327  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.778 -10.450  -0.985  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.385  -9.087  -0.618  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.482  -9.012  -0.102  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.729 -10.827   0.057  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.239 -12.253  -0.201  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.276 -12.671   0.912  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.691 -14.047   0.592  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       0.433 -14.339   1.527  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.155 -10.479  -2.399  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.554 -11.195  -0.984  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -1.899 -10.143  -0.010  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.163 -10.770   1.040  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.084 -12.926  -0.219  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.727 -12.292  -1.151  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.477 -11.947   0.986  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -1.807 -12.718   1.851  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.457 -14.800   0.704  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.325 -14.056  -0.425  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       1.069 -15.041   1.097  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.052 -14.715   2.419  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       0.962 -13.465   1.716  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.674  -8.014  -0.844  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.211  -6.674  -0.465  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.344  -6.233  -1.402  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.338  -5.687  -0.964  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.082  -5.643  -0.508  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -2.102  -5.912   0.635  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.340  -5.741  -1.841  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.780  -8.087  -1.236  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.593  -6.725   0.542  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.498  -4.656  -0.400  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -1.562  -6.825   0.438  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -2.649  -6.010   1.562  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -1.406  -5.091   0.714  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.290  -5.914  -1.656  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.460  -4.817  -2.388  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.743  -6.557  -2.418  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.206  -6.444  -2.681  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.281  -6.014  -3.623  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.603  -6.692  -3.262  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.636  -6.057  -3.191  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -5.887  -6.389  -5.056  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.174  -5.208  -5.723  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.136  -6.742  -5.863  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.076  -4.674  -4.803  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.398  -6.874  -3.023  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -6.402  -4.943  -3.557  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.229  -7.243  -5.035  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.734  -5.536  -6.653  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.888  -4.424  -5.921  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -6.893  -6.749  -6.915  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.906  -6.009  -5.677  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.489  -7.719  -5.569  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.479  -3.892  -4.176  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -3.270  -4.275  -5.400  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -3.703  -5.474  -4.185  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.586  -7.977  -3.048  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.851  -8.688  -2.712  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.427  -8.152  -1.400  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.623  -7.995  -1.258  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.566 -10.184  -2.565  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.746  -8.476  -3.121  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.568  -8.538  -3.505  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.165 -10.587  -1.762  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.520 -10.332  -2.344  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.814 -10.690  -3.487  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.595  -7.875  -0.434  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.111  -7.359   0.865  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.478  -5.880   0.743  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.545  -5.461   1.146  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.036  -7.529   1.937  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.133  -6.410   2.923  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.971  -6.376   3.984  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.376  -5.167   2.958  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.774  -5.189   4.668  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.800  -4.411   4.075  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.372  -4.628   2.135  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.245  -3.164   4.365  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.812  -3.376   2.424  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.247  -2.646   3.536  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.632  -8.006  -0.562  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.987  -7.922   1.149  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.180  -8.470   2.446  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.060  -7.517   1.474  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.677  -7.148   4.253  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.257  -4.916   5.476  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.034  -5.179   1.276  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.584  -2.604   5.225  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.039  -2.973   1.785  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.809  -1.684   3.752  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.597  -5.082   0.208  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.888  -3.628   0.082  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.132  -3.413  -0.781  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.008  -2.643  -0.440  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.689  -2.941  -0.572  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -7.879  -1.429  -0.561  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.437  -0.879   0.789  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.030  -0.808  -1.671  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.737  -5.436  -0.097  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.055  -3.211   1.062  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.793  -3.191  -0.030  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.596  -3.277  -1.588  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -8.918  -1.194  -0.724  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.462  -1.671   1.522  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.101  -0.086   1.092  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.431  -0.498   0.707  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.625   0.133  -1.331  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.644  -0.645  -2.544  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.221  -1.480  -1.920  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.223  -4.083  -1.896  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.413  -3.904  -2.766  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.652  -4.451  -2.054  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.725  -3.889  -2.136  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.195  -4.650  -4.083  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.228  -3.863  -4.970  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -9.275  -3.045  -4.097  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -8.218  -3.558  -3.771  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -9.617  -1.920  -3.773  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.512  -4.700  -2.159  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -11.553  -2.853  -2.969  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.782  -5.626  -3.883  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.134  -4.758  -4.592  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.659  -4.550  -5.579  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.789  -3.199  -5.606  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.511  -5.539  -1.348  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.679  -6.114  -0.622  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.171  -5.117   0.429  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.356  -4.965   0.649  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.262  -7.410   0.066  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.488  -8.070   0.702  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.191  -8.773  -0.006  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.703  -7.860   1.884  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.635  -5.974  -1.288  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.470  -6.318  -1.321  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.828  -8.081  -0.661  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.537  -7.190   0.832  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.265  -4.446   1.082  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.667  -3.464   2.125  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.558  -2.382   1.514  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.509  -1.933   2.124  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -12.410  -2.816   2.706  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.612  -3.848   3.510  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -12.164  -3.939   4.935  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -12.057  -2.607   5.595  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.913  -2.211   6.084  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -10.820  -1.045   6.662  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.864  -2.982   5.996  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.317  -4.589   0.889  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -14.206  -3.973   2.908  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.797  -2.438   1.901  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -12.695  -2.003   3.349  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.692  -4.813   3.031  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.575  -3.550   3.546  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -13.199  -4.244   4.907  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -11.592  -4.662   5.496  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -12.845  -2.028   5.660  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -11.625  -0.454   6.730  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.944  -0.742   7.038  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.936  -3.875   5.553  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.988  -2.678   6.371  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.258  -1.952   0.322  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.088  -0.895  -0.315  1.00  0.00           C  
ATOM    786  C   PHE A  52     -16.136  -1.531  -1.233  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.910  -0.845  -1.869  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.184   0.027  -1.132  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.326   0.850  -0.200  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.847   2.005   0.395  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.010   0.458   0.068  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.052   2.768   1.257  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.214   1.221   0.931  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.735   2.376   1.526  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.485  -2.318  -0.155  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.586  -0.320   0.452  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.549  -0.567  -1.773  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.790   0.682  -1.734  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.863   2.307   0.188  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.607  -0.432  -0.392  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.455   3.659   1.716  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.198   0.919   1.138  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.122   2.965   2.193  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.168  -2.833  -1.310  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.170  -3.494  -2.193  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.783  -3.257  -3.652  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.624  -3.038  -4.502  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.535  -3.373  -0.792  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.185  -4.557  -1.989  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -18.147  -3.076  -2.009  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.513  -3.284  -3.944  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.059  -3.046  -5.343  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.659  -4.372  -5.990  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.185  -5.276  -5.333  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.843  -2.118  -5.320  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.196  -0.828  -4.579  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.431  -1.782  -6.754  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.911  -0.067  -4.244  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.853  -3.451  -3.238  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.854  -2.586  -5.911  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.024  -2.612  -4.818  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.827  -0.213  -5.206  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.720  -1.067  -3.666  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.314  -1.618  -7.354  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.862  -2.601  -7.167  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.825  -0.887  -6.755  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.147   0.785  -3.623  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.443   0.271  -5.156  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.233  -0.722  -3.713  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.838  -4.498  -7.275  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.448  -5.764  -7.955  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.003  -5.626  -8.441  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.675  -4.722  -9.183  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.372  -6.014  -9.148  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.218  -3.758  -7.794  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.519  -6.586  -7.258  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.790  -6.025 -10.057  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.111  -5.228  -9.202  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.867  -6.966  -9.026  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.134  -6.504  -8.025  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.711  -6.403  -8.462  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.622  -6.583  -9.980  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.852  -5.924 -10.650  1.00  0.00           O  
ATOM    844  CB  ALA A  56      -9.886  -7.489  -7.770  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.412  -7.224  -7.420  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.324  -5.433  -8.193  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.709  -7.207  -6.742  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -8.940  -7.601  -8.279  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.423  -8.425  -7.799  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.401  -7.474 -10.525  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.362  -7.704 -11.998  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.771  -6.428 -12.741  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.244  -6.114 -13.789  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.326  -8.832 -12.361  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.818 -10.149 -11.772  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -10.678 -10.179 -11.336  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.577 -11.104 -11.764  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.012  -7.996  -9.965  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.364  -7.983 -12.290  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.301  -8.610 -11.960  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.388  -8.921 -13.435  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.715  -5.698 -12.213  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -13.167  -4.452 -12.897  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.987  -3.502 -13.106  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.897  -2.830 -14.116  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.232  -3.761 -12.047  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.509  -4.602 -12.042  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -16.402  -4.284 -11.275  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.573  -5.550 -12.808  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.135  -5.974 -11.371  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -13.591  -4.706 -13.852  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -13.866  -3.655 -11.038  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -14.446  -2.786 -12.458  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.089  -3.430 -12.161  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.920  -2.511 -12.305  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.617  -3.313 -12.288  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.422  -4.180 -11.457  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.915  -1.514 -11.148  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.785  -0.502 -11.349  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -11.256  -0.778 -11.103  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.186  -3.976 -11.353  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -9.995  -1.973 -13.234  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.763  -2.045 -10.224  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.195   0.496 -11.365  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -8.285  -0.703 -12.285  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.078  -0.588 -10.537  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -11.090   0.280 -11.239  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -11.729  -0.949 -10.148  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.895  -1.146 -11.892  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.722  -3.023 -13.194  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -6.424  -3.757 -13.229  1.00  0.00           C  
ATOM    892  C   GLU A  60      -5.305  -2.828 -12.757  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.256  -1.669 -13.115  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.133  -4.218 -14.658  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.863  -5.059 -14.669  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -4.525  -5.463 -16.105  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -3.548  -6.169 -16.287  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.250  -5.057 -16.999  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.901  -2.315 -13.848  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -6.477  -4.616 -12.578  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.958  -4.810 -15.020  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.997  -3.360 -15.294  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -4.052  -4.482 -14.256  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -5.015  -5.943 -14.073  1.00  0.00           H  
ATOM    905  N   LEU A  61      -4.409  -3.327 -11.948  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -3.297  -2.475 -11.444  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.990  -2.865 -12.139  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.770  -4.015 -12.466  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.154  -2.672  -9.936  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.518  -2.513  -9.270  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.350  -2.504  -7.751  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.158  -1.200  -9.724  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.470  -4.261 -11.668  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -3.517  -1.440 -11.651  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.766  -3.661  -9.736  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.479  -1.934  -9.540  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.149  -3.340  -9.555  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.317  -2.417  -7.281  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.732  -1.666  -7.462  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.877  -3.424  -7.436  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.602  -1.335 -10.699  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.403  -0.430  -9.776  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -5.922  -0.908  -9.018  1.00  0.00           H  
ATOM    924  N   SER A  62      -1.119  -1.915 -12.363  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.177  -2.225 -13.032  1.00  0.00           C  
ATOM    926  C   SER A  62       1.322  -2.045 -12.032  1.00  0.00           C  
ATOM    927  O   SER A  62       1.176  -1.383 -11.023  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.380  -1.276 -14.214  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.387  -2.026 -15.422  1.00  0.00           O  
ATOM    930  H   SER A  62      -1.315  -0.998 -12.088  1.00  0.00           H  
ATOM    931  HA  SER A  62       0.165  -3.242 -13.386  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.425  -0.560 -14.246  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.320  -0.752 -14.097  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.795  -1.485 -16.104  1.00  0.00           H  
ATOM    935  N   PRO A  63       2.452  -2.635 -12.313  1.00  0.00           N  
ATOM    936  CA  PRO A  63       3.650  -2.550 -11.428  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.164  -1.115 -11.290  1.00  0.00           C  
ATOM    938  O   PRO A  63       4.689  -0.726 -10.266  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.696  -3.431 -12.119  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.229  -3.593 -13.529  1.00  0.00           C  
ATOM    941  CD  PRO A  63       2.710  -3.441 -13.512  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.424  -2.956 -10.456  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       5.661  -2.945 -12.099  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       4.751  -4.395 -11.637  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       4.674  -2.831 -14.154  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       4.491  -4.573 -13.895  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       2.374  -2.925 -14.400  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       2.233  -4.403 -13.427  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.015  -0.328 -12.318  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.490   1.082 -12.259  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.722   1.836 -11.172  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.220   2.775 -10.583  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.255   1.757 -13.609  1.00  0.00           C  
ATOM    954  CG  GLU A  64       4.863   3.154 -13.596  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.537   3.868 -14.909  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       4.968   4.999 -15.068  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.863   3.273 -15.732  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.586  -0.665 -13.132  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.542   1.098 -12.031  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.716   1.174 -14.388  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.200   1.831 -13.792  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.454   3.712 -12.770  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.931   3.078 -13.485  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.510   1.438 -10.911  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.702   2.135  -9.871  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.301   1.888  -8.485  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.131   2.678  -7.577  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.266   1.610  -9.907  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.525   2.242  -8.796  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.030   1.503  -7.734  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.901   3.542  -8.562  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.675   2.357  -6.917  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.624   3.608  -7.377  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.126   0.679 -11.403  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.698   3.196 -10.075  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.185   1.858 -10.856  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.271   0.538  -9.779  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.934   0.537  -7.604  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.670   4.383  -9.199  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.173   2.063  -6.006  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.011   4.406  -6.962  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.991   0.797  -8.307  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.587   0.503  -6.973  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.059   0.918  -6.951  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.779   0.631  -6.015  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.461  -0.992  -6.686  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.000  -1.342  -6.551  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.353  -1.170  -5.322  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.289  -1.824  -7.655  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.006  -1.479  -5.197  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.069  -2.137  -7.529  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.717  -1.963  -6.301  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.115   0.166  -9.046  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.050   1.057  -6.215  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.895  -1.556  -7.500  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.973  -1.231  -5.769  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.902  -0.799  -4.471  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.789  -1.958  -8.603  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.505  -1.345  -4.248  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.616  -2.510  -8.380  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.766  -2.199  -6.205  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.513   1.592  -7.970  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.940   2.022  -7.997  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.246   2.845  -6.742  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.291   2.703  -6.139  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.188   2.875  -9.249  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.674   3.231  -9.369  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.445   2.068 -10.001  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.886   2.431 -10.109  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.281   3.267 -11.029  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.543   3.586 -11.123  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.414   3.787 -11.855  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.919   1.815  -8.717  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.575   1.150  -8.019  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.886   2.321 -10.122  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.608   3.783  -9.182  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.781   4.110  -9.987  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.073   3.432  -8.390  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.344   1.186  -9.387  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.050   1.867 -10.986  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.537   2.041  -9.489  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.207   3.188 -10.491  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      12.845   4.227 -11.829  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       9.447   3.543 -11.782  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.717   4.428 -12.560  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.343   3.705  -6.345  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.582   4.536  -5.127  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.383   4.423  -4.183  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.251   4.306  -4.612  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.770   5.997  -5.538  1.00  0.00           C  
ATOM   1031  OG  SER A  68       7.871   6.095  -6.433  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.507   3.802  -6.847  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.470   4.190  -4.620  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.881   6.352  -6.030  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.954   6.597  -4.656  1.00  0.00           H  
ATOM   1036  HG  SER A  68       8.307   5.241  -6.461  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.618   4.458  -2.898  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.499   4.357  -1.928  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.556   5.553  -2.095  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.350   5.424  -2.011  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.069   4.358  -0.512  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.042   3.196  -0.347  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.940   4.197   0.489  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.698   3.269   1.033  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.535   4.555  -2.569  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.955   3.440  -2.097  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.583   5.287  -0.330  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.508   2.267  -0.445  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.800   3.257  -1.105  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.000   4.155  -0.038  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.940   5.035   1.167  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.086   3.282   1.040  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.408   2.462   1.138  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.940   3.183   1.797  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.211   4.214   1.139  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.099   6.718  -2.320  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.244   7.929  -2.480  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.318   7.762  -3.687  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.181   8.192  -3.670  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.136   9.154  -2.692  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.996   9.382  -1.447  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.788  10.681  -1.604  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.607  10.616  -2.847  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.418  11.594  -3.146  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.136  11.537  -4.235  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.513  12.628  -2.355  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.073   6.798  -2.376  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.650   8.068  -1.588  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.775   8.990  -3.547  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.519  10.022  -2.864  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.358   9.450  -0.577  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.682   8.556  -1.327  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.104  11.515  -1.666  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.438  10.812  -0.751  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.536   9.839  -3.441  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.064  10.745  -4.840  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.758  12.286  -4.463  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.963  12.671  -1.521  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.135  13.377  -2.585  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.791   7.149  -4.736  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.934   6.968  -5.937  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.670   6.195  -5.555  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.411   6.480  -6.029  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.712   6.184  -6.993  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.949   6.838  -7.246  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.710   6.812  -4.737  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.661   7.934  -6.335  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.905   5.186  -6.635  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.129   6.132  -7.900  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.832   7.774  -7.067  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.799   5.220  -4.699  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.386   4.430  -4.284  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.377   5.337  -3.551  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.573   5.257  -3.752  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.072   3.315  -3.344  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.134   2.464  -4.042  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.117   2.433  -2.979  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.709   1.455  -3.047  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.677   5.004  -4.327  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.860   3.999  -5.152  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.489   3.749  -2.447  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.685   1.937  -4.872  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.926   3.101  -4.406  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.926   3.049  -2.621  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.823   1.738  -2.206  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.438   1.887  -3.851  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.866   1.939  -2.094  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.651   1.081  -3.418  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.018   0.635  -2.925  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.890   6.191  -2.695  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.804   7.094  -1.939  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.607   7.963  -2.910  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.773   8.229  -2.698  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.983   7.994  -1.015  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.921   8.726  -0.053  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.436   9.553   0.702  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -3.107   8.449  -0.089  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.079   6.234  -2.541  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.483   6.499  -1.346  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.286   7.391  -0.451  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.439   8.717  -1.605  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.994   8.417  -3.969  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.731   9.279  -4.938  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.845   8.477  -5.611  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.964   8.934  -5.729  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.759   9.796  -6.001  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.050   8.200  -4.122  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.164  10.113  -4.412  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.173   8.973  -6.383  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.104  10.533  -5.561  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.317  10.247  -6.809  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.553   7.287  -6.055  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.606   6.469  -6.718  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.718   6.161  -5.714  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.890   6.308  -6.002  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.999   5.163  -7.223  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.043   4.389  -7.994  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.263   4.668  -9.348  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.790   3.393  -7.355  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.230   3.952 -10.063  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.756   2.676  -8.069  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.977   2.956  -9.423  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.645   6.933  -5.951  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.016   7.018  -7.549  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.162   5.380  -7.868  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.666   4.577  -6.385  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.686   5.437  -9.841  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.619   3.176  -6.310  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.400   4.167 -11.106  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.333   1.908  -7.575  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.724   2.403  -9.974  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.358   5.737  -4.535  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.384   5.418  -3.513  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.140   6.691  -3.125  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.345   6.685  -2.991  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.693   4.839  -2.282  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.700   4.725  -1.144  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.141   3.450  -2.614  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.411   5.626  -4.319  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.078   4.693  -3.910  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.883   5.489  -1.983  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.291   4.104  -0.362  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.612   4.284  -1.515  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.907   5.708  -0.751  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.775   2.983  -1.712  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.332   3.544  -3.324  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.926   2.843  -3.040  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.444   7.782  -2.947  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.124   9.047  -2.564  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.145   9.433  -3.636  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.237   9.875  -3.340  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.077  10.153  -2.440  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.780  11.498  -2.303  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.212   9.903  -1.203  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.472   7.771  -3.061  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.624   8.918  -1.618  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.455  10.160  -3.322  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.715  11.362  -1.782  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.969  11.903  -3.285  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.151  12.176  -1.746  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.631  10.430  -0.358  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.209  10.257  -1.387  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.186   8.844  -0.990  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.791   9.279  -4.880  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.728   9.646  -5.978  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.015   8.818  -5.893  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.074   9.275  -6.278  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.901   8.929  -5.095  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.974  10.695  -5.900  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.252   9.461  -6.930  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.939   7.603  -5.415  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.169   6.759  -5.340  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.678   6.670  -3.901  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.850   6.863  -3.638  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.847   5.353  -5.848  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.078   7.243  -5.118  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.934   7.191  -5.961  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.779   4.675  -5.010  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.906   5.368  -6.378  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.630   5.023  -6.515  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.815   6.374  -2.971  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.254   6.266  -1.549  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.334   7.103  -0.662  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.207   7.381  -1.009  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.191   4.802  -1.109  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -9.835   4.429  -0.904  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.809   3.914  -2.189  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.879   6.217  -3.209  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.267   6.625  -1.454  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.742   4.678  -0.189  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.799   3.847  -0.141  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.305   3.075  -1.726  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.031   3.554  -2.847  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.525   4.487  -2.759  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.803   7.503   0.484  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.949   8.315   1.388  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.171   7.865   2.839  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.021   8.388   3.531  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.328   9.788   1.235  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.456  10.585   2.024  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.772   9.999   1.692  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.714   7.266   0.752  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.914   8.185   1.118  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.238  10.073   0.194  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.837  11.463   2.094  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.289   9.050   1.700  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.270  10.675   1.012  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.776  10.421   2.686  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.409   6.902   3.298  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.526   6.379   4.691  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.161   7.440   5.736  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.479   8.401   5.441  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.528   5.214   4.754  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.118   4.929   3.345  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.361   6.203   2.541  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.521   6.009   4.866  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.669   5.496   5.343  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.001   4.343   5.179  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.068   4.665   3.314  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.714   4.127   2.940  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.460   6.800   2.495  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.713   5.964   1.550  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.609   7.260   6.951  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.322   8.211   8.064  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.818   8.354   8.311  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.053   7.442   8.068  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.011   7.590   9.287  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.306   6.173   8.918  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.434   6.132   7.397  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.758   9.173   7.854  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.351   7.625  10.142  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.929   8.114   9.501  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.498   5.531   9.242  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.234   5.858   9.367  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.050   5.198   7.011  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.460   6.278   7.096  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.384   9.490   8.781  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.926   9.677   9.026  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.608   9.395  10.494  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -6.233   9.925  11.392  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.533  11.117   8.688  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.022  11.287   8.858  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.920  11.424   7.239  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.012  10.220   8.964  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.367   8.997   8.400  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.049  11.795   9.352  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.580  10.338   9.121  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.828  12.005   9.641  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.594  11.640   7.931  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.667  10.720   6.909  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -5.046  11.345   6.609  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.318  12.426   7.178  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.632   8.566  10.741  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.253   8.242  12.142  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.728   8.279  12.265  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.020   8.303  11.278  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.764   6.845  12.502  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -6.289   6.813  12.380  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.808   5.442  12.816  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -8.013   5.300  12.946  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.992   4.557  13.013  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.142   8.158   9.999  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.686   8.970  12.808  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.333   6.119  11.828  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -4.481   6.609  13.517  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -6.717   7.579  13.012  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.573   6.993  11.354  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.213   8.283  13.463  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.733   8.318  13.625  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -0.116   7.167  12.829  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.634   6.068  12.807  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -0.376   8.165  15.105  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.795   8.263  14.251  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.351   9.259  13.255  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -1.046   8.768  15.701  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.641   8.492  15.265  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.471   7.130  15.393  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.983   7.409  12.170  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       1.628   6.328  11.373  1.00  0.00           C  
ATOM   1300  C   LYS A  87       1.976   5.154  12.290  1.00  0.00           C  
ATOM   1301  O   LYS A  87       1.891   4.005  11.903  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.901   6.864  10.715  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.471   5.807   9.767  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.755   6.336   9.123  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.264   5.325   8.094  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.333   3.974   8.718  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.384   8.303  12.197  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.944   5.992  10.608  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.668   7.761  10.159  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.631   7.092  11.477  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       3.690   4.907  10.322  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.748   5.588   8.996  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.548   7.278   8.633  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.504   6.484   9.884  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.591   5.297   7.250  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.249   5.617   7.759  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       6.192   3.486   8.397  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.496   3.422   8.442  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       5.360   4.071   9.754  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.367   5.431  13.504  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.720   4.329  14.443  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.515   3.402  14.616  1.00  0.00           C  
ATOM   1323  O   LEU A  88       1.657   2.203  14.756  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       3.105   4.920  15.801  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.262   5.906  15.625  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       4.698   6.431  16.994  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.442   5.198  14.955  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.429   6.364  13.797  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.552   3.767  14.044  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.254   5.434  16.224  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       3.412   4.125  16.465  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       3.938   6.733  15.009  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       4.508   5.679  17.745  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.140   7.326  17.230  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       5.754   6.660  16.972  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.312   5.219  13.883  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       5.485   4.174  15.293  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       6.359   5.703  15.216  1.00  0.00           H  
ATOM   1339  N   GLN A  89       0.329   3.946  14.604  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -0.883   3.094  14.767  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -1.519   2.847  13.398  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.231   1.817  12.811  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -1.888   3.804  15.677  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -1.292   3.953  17.079  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -2.277   4.705  17.976  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -3.194   5.340  17.492  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -2.128   4.659  19.270  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -2.284   3.691  12.962  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.235   4.915  14.489  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -0.601   2.150  15.209  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -2.111   4.781  15.274  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -2.795   3.221  15.735  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -1.099   2.975  17.494  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -0.368   4.508  17.019  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -1.389   4.147  19.660  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -2.754   5.137  19.854  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.305  -8.840 -12.677  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.762  -6.660 -11.135  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.580  -7.296 -11.338  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.435  -8.219 -10.462  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.561 -10.657 -10.154  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.303 -11.815 -10.701  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.124 -10.792  -9.829  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.732  -9.422 -11.178  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.282  -7.078 -12.678  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.398  -5.947 -10.634  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.212  -7.946 -11.576  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.169  -6.871 -11.888  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       0.314  -6.191 -12.993  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -0.312  -6.687 -14.252  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.582  -6.330 -15.443  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       1.378  -7.564 -15.872  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       2.449  -7.831 -15.364  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.904  -8.272 -16.861  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       1.248  -9.717 -16.974  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       2.512  -9.876 -17.820  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       3.219  -8.244 -18.161  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.134  -9.318 -12.602  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.356  -7.718 -10.204  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.894  -8.460  -9.559  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       2.582  -6.664 -13.389  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.654  -8.023 -13.049  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       4.107  -6.394 -12.546  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.995  -5.226 -11.327  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       3.354  -5.599 -10.275  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       1.721  -6.063  -9.800  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.913  -8.486 -10.688  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       0.713  -5.295 -12.966  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -0.429  -7.759 -14.199  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -1.280  -6.225 -14.379  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.265  -5.545 -15.157  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.032  -5.992 -16.265  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.332  -7.849 -17.536  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.421 -10.124 -15.989  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       0.432 -10.245 -17.444  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.264 -10.361 -18.753  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       3.232 -10.474 -17.284  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       3.049  -8.033 -19.081  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       1.713  11.030   2.190  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.824  12.119   1.699  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.415  12.205   2.596  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.329  12.068   3.800  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.397  11.820   0.261  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.632  11.786  -0.642  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.114  11.638  -2.372  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.471  13.318  -2.571  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.501  11.442   2.729  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.089  10.497   1.379  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.173  10.390   2.805  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.355  13.058   1.729  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.103  10.863   0.225  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.276  12.590  -0.084  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.198  12.696  -0.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.246  10.939  -0.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.550  13.357  -2.219  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.501  13.594  -3.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.080  14.008  -2.002  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.564  12.437   2.022  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.801  12.537   2.846  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.031  11.222   3.597  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.460  11.214   4.732  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.999  12.815   1.936  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.822  14.173   1.257  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.010  14.441   0.331  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.761  13.540   0.013  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.213  15.650  -0.117  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.613  12.549   1.049  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.695  13.342   3.558  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.066  12.042   1.185  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.904  12.825   2.525  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.767  14.947   2.008  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -2.911  14.168   0.676  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.608  16.375   0.140  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.972  15.830  -0.710  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.756  10.111   2.969  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.967   8.801   3.649  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.835   7.839   3.279  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.928   6.647   3.488  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.304   8.207   3.202  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.386   9.244   3.342  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.959   9.556   4.566  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.009  10.050   2.420  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.882  10.513   4.350  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.949  10.846   3.060  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.415  10.137   2.051  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.978   8.948   4.719  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.233   7.897   2.170  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.544   7.353   3.818  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.736   9.153   5.431  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.799  10.062   1.360  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.491  10.955   5.124  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.538  11.514   2.651  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.771   8.345   2.719  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.358   7.456   2.326  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.914   6.738   3.556  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.367   5.613   3.475  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.466   8.290   1.683  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.716   9.309   2.550  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.005   6.723   1.616  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.026   9.074   1.085  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.075   7.656   1.054  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.081   8.727   2.455  1.00  0.00           H  
ATOM     65  N   SER A   5       0.896   7.374   4.696  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.437   6.712   5.916  1.00  0.00           C  
ATOM     67  C   SER A   5       0.634   5.444   6.211  1.00  0.00           C  
ATOM     68  O   SER A   5       1.176   4.442   6.637  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.340   7.667   7.105  1.00  0.00           C  
ATOM     70  OG  SER A   5      -0.027   7.866   7.438  1.00  0.00           O  
ATOM     71  H   SER A   5       0.534   8.283   4.748  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.469   6.448   5.749  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.853   7.245   7.952  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.799   8.613   6.844  1.00  0.00           H  
ATOM     75  HG  SER A   5      -0.546   7.221   6.953  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.648   5.468   5.977  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.470   4.253   6.233  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.058   3.165   5.250  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.969   2.004   5.592  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.950   4.577   6.040  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.771   3.287   6.130  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.409   5.549   7.127  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.066   6.281   5.623  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.302   3.907   7.242  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.091   5.024   5.071  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.804   3.531   6.330  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.385   2.670   6.928  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.703   2.751   5.194  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.576   6.523   6.691  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.649   5.622   7.891  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -4.328   5.189   7.567  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.802   3.532   4.027  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.388   2.520   3.021  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.924   1.879   3.470  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.054   0.674   3.519  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.191   3.206   1.670  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.515   3.829   1.226  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.264   2.179   0.632  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.292   4.658  -0.038  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.880   4.475   3.773  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.150   1.762   2.934  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.560   3.980   1.767  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.231   3.045   1.022  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.894   4.468   2.010  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.393   1.322   0.662  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.273   1.865   0.855  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.233   2.623  -0.351  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.987   4.345  -0.802  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.281   4.515  -0.389  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.450   5.702   0.187  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.894   2.681   3.809  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.195   2.124   4.271  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.978   1.362   5.577  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.415   0.241   5.736  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.185   3.267   4.507  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.762   3.651   3.770  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.589   1.454   3.525  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.127   3.584   5.537  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.937   4.096   3.861  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.186   2.927   4.290  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.301   1.969   6.511  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.045   1.293   7.813  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.196   0.044   7.581  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.458  -1.010   8.121  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.285   2.255   8.728  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.079   1.613  10.100  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.383   1.768  10.518  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.700   2.567  11.376  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.293   1.035   9.938  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.960   2.873   6.352  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.981   1.018   8.271  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.852   3.168   8.840  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.324   2.481   8.292  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.329   0.565  10.048  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.713   2.100  10.824  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.034   0.393   9.241  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.234   1.125  10.197  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.179   0.164   6.781  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.705  -1.001   6.501  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.054  -2.028   5.664  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.061  -3.207   5.958  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.934  -0.517   5.729  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.911  -1.653   5.556  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.895  -2.417   4.383  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.836  -1.939   6.566  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.806  -3.467   4.221  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.746  -2.989   6.404  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.731  -3.753   5.231  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.006   1.027   6.362  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.015  -1.451   7.430  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.408   0.284   6.276  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.628  -0.156   4.758  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.180  -2.195   3.605  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.848  -1.349   7.470  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.793  -4.056   3.315  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.461  -3.211   7.183  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.434  -4.563   5.105  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.689  -1.584   4.619  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.447  -2.521   3.745  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.643  -3.095   4.508  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.907  -4.280   4.468  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.949  -1.763   2.516  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.794  -2.697   1.653  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.752  -1.261   1.707  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.661  -0.630   4.406  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.800  -3.327   3.431  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.551  -0.924   2.832  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.825  -2.375   1.676  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.432  -2.674   0.636  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.723  -3.704   2.038  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.415  -2.041   1.039  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       1.044  -0.395   1.133  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.050  -0.994   2.380  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.368  -2.261   5.200  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.548  -2.755   5.961  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.084  -3.714   7.057  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.732  -4.699   7.348  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.278  -1.570   6.590  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.454  -2.080   7.422  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.798  -0.647   5.486  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.138  -1.309   5.216  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.217  -3.272   5.296  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.598  -1.029   7.225  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.136  -2.217   8.442  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.258  -1.359   7.389  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.797  -3.021   7.021  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.713   0.381   5.807  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.213  -0.793   4.589  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.833  -0.876   5.282  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.966  -3.433   7.666  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.458  -4.320   8.751  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.328  -5.754   8.237  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.476  -6.703   8.979  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.091  -3.823   9.215  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.614  -4.667  10.397  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.799  -4.236  10.794  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.334  -3.354  10.143  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.322  -4.797  11.743  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.461  -2.632   7.413  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.144  -4.297   9.580  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.165  -2.791   9.517  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.388  -3.912   8.408  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.608  -5.710  10.116  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.280  -4.522  11.229  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.052  -5.923   6.975  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.917  -7.302   6.428  1.00  0.00           C  
ATOM    207  C   GLU A  14       3.270  -8.013   6.509  1.00  0.00           C  
ATOM    208  O   GLU A  14       3.340  -9.217   6.650  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.454  -7.231   4.970  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.041  -6.649   4.911  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.447  -6.637   3.461  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.616  -6.359   3.253  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.357  -6.907   2.584  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.936  -5.147   6.389  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.189  -7.848   7.009  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.126  -6.600   4.410  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       1.451  -8.222   4.544  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.624  -7.254   5.511  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.050  -5.639   5.293  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.345  -7.276   6.428  1.00  0.00           N  
ATOM    221  CA  PHE A  15       5.692  -7.910   6.508  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.680  -6.926   7.143  1.00  0.00           C  
ATOM    223  O   PHE A  15       7.749  -6.683   6.623  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.167  -8.282   5.098  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.420  -7.028   4.293  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.345  -6.324   3.738  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       7.729  -6.573   4.093  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.577  -5.166   2.987  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.963  -5.414   3.343  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.886  -4.711   2.790  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.266  -6.305   6.319  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.633  -8.802   7.113  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.079  -8.855   5.166  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       5.407  -8.874   4.609  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       4.337  -6.674   3.891  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.560  -7.116   4.519  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.747  -4.623   2.560  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       8.973  -5.064   3.191  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       7.066  -3.817   2.210  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.332  -6.351   8.265  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.255  -5.381   8.911  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.348  -6.127   9.688  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.072  -7.080  10.389  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.465  -4.455   9.854  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.178  -5.131  11.200  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.472  -4.133  12.120  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       5.264  -6.342  10.988  1.00  0.00           C  
ATOM    248  H   LEU A  16       5.465  -6.548   8.674  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.709  -4.785   8.145  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.037  -3.563  10.025  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.531  -4.189   9.390  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.102  -5.440  11.662  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.198  -3.254  11.554  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.137  -3.850  12.923  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       4.583  -4.587  12.532  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       4.605  -6.154  10.153  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       4.674  -6.508  11.877  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       5.859  -7.218  10.786  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.579  -5.694   9.588  1.00  0.00           N  
ATOM    260  CA  PRO A  17      10.700  -6.335  10.322  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.631  -5.995  11.814  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.573  -5.714  12.342  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.951  -5.728   9.676  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.512  -4.405   9.149  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.042  -4.554   8.774  1.00  0.00           C  
ATOM    266  HA  PRO A  17      10.691  -7.403  10.174  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      12.734  -5.602  10.409  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      12.294  -6.351   8.865  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.624  -3.647   9.910  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      12.084  -4.142   8.275  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.496  -3.657   9.028  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.944  -4.779   7.726  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.738  -6.000  12.493  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.719  -5.661  13.939  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.689  -4.138  14.084  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.924  -3.598  15.147  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.976  -6.215  14.603  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.925  -7.744  14.598  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      11.869  -8.282  14.309  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.944  -8.352  14.882  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.582  -6.218  12.054  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.846  -6.088  14.402  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.842  -5.881  14.058  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.031  -5.863  15.618  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.412  -3.445  13.010  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.376  -1.955  13.060  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.948  -1.457  12.825  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.248  -1.936  11.956  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.279  -1.402  11.961  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.364   0.120  12.085  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.678  -2.005  12.096  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.233  -3.907  12.164  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.727  -1.612  14.022  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.862  -1.661  10.996  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.260   0.472  11.594  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.396   0.394  13.129  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.499   0.568  11.620  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.876  -2.649  11.251  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.735  -2.581  13.008  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      14.411  -1.212  12.124  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.514  -0.487  13.585  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.137   0.048  13.392  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.114   0.919  12.124  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.046   1.656  11.869  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.754   0.905  14.601  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.097  -0.106  14.275  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.449  -0.771  13.300  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       6.785   0.598  14.966  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.715   1.944  14.309  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.489   0.777  15.381  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.065   0.857  11.331  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.965   1.680  10.090  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.304   3.149  10.352  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.818   3.844   9.498  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.500   1.550   9.674  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.014   0.278  10.282  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.875   0.005  11.516  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.599   1.278   9.316  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.931   2.389  10.052  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.420   1.498   8.599  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.976   0.379  10.568  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.126  -0.532   9.580  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.342   0.279  12.417  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.160  -1.036  11.541  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.022   3.624  11.534  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.327   5.044  11.866  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.843   5.250  11.883  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.335   6.347  11.712  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.754   5.373  13.244  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.612   3.043  12.206  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.883   5.693  11.125  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.131   6.253  13.174  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.563   5.558  13.936  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.163   4.540  13.596  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.585   4.199  12.090  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.068   4.322  12.122  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.628   3.962  10.748  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.824   3.943  10.536  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.639   3.371  13.175  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.213   3.837  14.569  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.385   3.075  15.505  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.723   4.950  14.675  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.165   3.325  12.219  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.340   5.337  12.366  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.263   2.374  12.999  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.717   3.366  13.112  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.765   3.686   9.811  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.230   3.335   8.443  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.964   4.522   7.523  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.922   5.144   7.584  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.463   2.112   7.938  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.008   1.696   6.571  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.637   0.958   8.928  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.806   3.715  10.007  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.288   3.119   8.462  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.414   2.356   7.848  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.050   1.425   6.666  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.911   2.519   5.879  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.448   0.848   6.203  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.535   0.017   8.407  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.882   1.027   9.697  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.617   1.014   9.379  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.897   4.855   6.678  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.684   6.013   5.772  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.637   5.649   4.719  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.941   5.047   3.709  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.001   6.370   5.080  1.00  0.00           C  
ATOM    368  CG  ASP A  25      12.824   7.661   4.279  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.783   8.283   4.419  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.731   8.005   3.540  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.736   4.350   6.644  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.338   6.861   6.345  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.771   6.510   5.824  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.285   5.570   4.413  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.404   6.012   4.949  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.337   5.688   3.958  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.648   6.375   2.626  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.863   6.335   1.699  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.989   6.186   4.483  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.748   5.624   5.884  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.999   7.715   4.543  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.180   6.494   5.776  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.292   4.619   3.810  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.201   5.854   3.822  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.705   6.436   6.596  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.555   4.956   6.148  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       5.814   5.082   5.899  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.431   8.112   3.715  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.018   8.071   4.485  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.557   8.042   5.472  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.791   6.996   2.518  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.155   7.671   1.240  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.977   6.705   0.386  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.507   7.065  -0.646  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.985   8.923   1.540  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.120   9.944   2.281  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.679  10.889   2.812  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       8.914   9.763   2.304  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.414   7.011   3.273  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.257   7.951   0.710  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.833   8.654   2.153  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.332   9.354   0.612  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.083   5.478   0.817  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.867   4.475   0.044  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.943   3.726  -0.908  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.865   3.305  -0.539  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.513   3.480   1.010  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.422   2.520   0.237  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.683   2.241   1.056  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.682   1.200  -0.012  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.646   5.214   1.653  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.636   4.975  -0.524  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.096   4.019   1.737  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.743   2.916   1.513  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.698   2.964  -0.709  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.424   2.172   2.103  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.390   3.046   0.913  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.125   1.311   0.733  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.103   0.710  -0.877  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      11.636   1.397  -0.186  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.790   0.560   0.851  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.357   3.546  -2.129  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.498   2.814  -3.091  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.297   1.393  -2.571  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.242   0.662  -2.355  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.181   2.772  -4.460  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.242   4.185  -5.044  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.950   4.371  -6.020  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.581   5.056  -4.505  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.233   3.886  -2.409  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.544   3.311  -3.172  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.183   2.384  -4.350  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.618   2.135  -5.124  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.075   0.997  -2.357  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.825  -0.373  -1.838  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.142  -1.399  -2.929  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.849  -2.571  -2.799  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.359  -0.502  -1.409  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.450  -0.432  -2.639  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.822  -1.805  -2.893  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.340   0.592  -2.395  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.324   1.603  -2.529  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.464  -0.549  -0.985  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.213  -1.446  -0.905  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.110   0.306  -0.735  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.030  -0.137  -3.501  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.095  -1.726  -3.686  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.334  -2.151  -1.993  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       6.591  -2.507  -3.178  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.824   0.352  -1.477  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.640   0.568  -3.218  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.771   1.578  -2.317  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.739  -0.966  -4.008  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.071  -1.916  -5.106  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.844  -3.104  -4.535  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.647  -4.234  -4.935  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.925  -1.205  -6.157  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.354  -1.051  -5.636  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.938  -2.029  -7.446  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.967  -0.017  -4.095  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.160  -2.269  -5.561  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.509  -0.228  -6.357  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.891  -0.349  -6.257  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.852  -2.010  -5.663  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.330  -0.687  -4.619  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.016  -1.868  -7.986  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.034  -3.076  -7.202  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      11.773  -1.724  -8.059  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.709  -2.863  -3.591  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.474  -3.989  -2.988  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.472  -5.001  -2.438  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.667  -6.198  -2.508  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.355  -3.465  -1.852  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.450  -2.565  -2.428  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.099  -1.883  -1.652  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.621  -2.573  -3.636  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.844  -1.947  -3.272  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.088  -4.458  -3.742  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.750  -2.899  -1.158  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.811  -4.297  -1.336  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.388  -4.515  -1.902  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.341  -5.415  -1.352  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.399  -5.816  -2.483  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.312  -6.309  -2.256  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.557  -4.683  -0.271  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.520  -4.189   0.804  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.314  -4.947   1.326  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.493  -2.935   1.147  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.256  -3.546  -1.870  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.801  -6.293  -0.933  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.044  -3.843  -0.711  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.839  -5.353   0.173  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.859  -2.326   0.716  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.105  -2.601   1.834  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.807  -5.587  -3.702  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.944  -5.935  -4.863  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.301  -7.301  -4.633  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.348  -7.666  -5.288  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.683  -5.176  -3.853  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.172  -5.187  -4.975  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.543  -5.970  -5.760  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.803  -8.060  -3.701  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.192  -9.392  -3.440  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.692  -9.202  -3.214  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.882 -10.032  -3.578  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.822 -10.011  -2.194  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.215  -9.361  -0.956  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.540 -11.515  -2.172  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.567  -7.748  -3.167  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.352 -10.038  -4.284  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.888  -9.840  -2.205  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.129  -8.298  -1.118  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       7.849  -9.547  -0.102  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.236  -9.779  -0.778  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       6.513 -11.692  -2.457  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.707 -11.898  -1.176  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.198 -12.016  -2.866  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.323  -8.105  -2.616  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.883  -7.825  -2.353  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.160  -7.508  -3.664  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.960  -7.643  -3.773  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.781  -6.604  -1.443  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.408  -6.574  -0.777  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.961  -5.336  -2.278  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.205  -5.222  -0.097  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.002  -7.454  -2.337  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.425  -8.676  -1.874  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.550  -6.651  -0.688  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.641  -6.725  -1.523  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.355  -7.355  -0.040  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.754  -5.489  -2.996  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.215  -4.511  -1.630  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.041  -5.116  -2.799  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.602  -4.587  -0.731  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.165  -4.758   0.070  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.704  -5.366   0.849  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.881  -7.051  -4.644  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.244  -6.679  -5.941  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.497  -7.864  -6.560  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.494  -7.684  -7.220  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.317  -6.199  -6.921  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.952  -4.911  -6.393  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.997  -4.538  -6.901  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.383  -4.319  -5.491  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.843  -6.924  -4.516  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.546  -5.876  -5.770  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.076  -6.960  -7.029  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.865  -6.006  -7.882  1.00  0.00           H  
ATOM    549  N   SER A  38       2.980  -9.066  -6.389  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.283 -10.230  -7.013  1.00  0.00           C  
ATOM    551  C   SER A  38       1.510 -11.035  -5.968  1.00  0.00           C  
ATOM    552  O   SER A  38       0.300 -11.126  -6.013  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.317 -11.137  -7.685  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.159 -11.059  -9.109  1.00  0.00           O  
ATOM    555  H   SER A  38       3.799  -9.202  -5.874  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.595  -9.875  -7.761  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.311 -10.824  -7.414  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.164 -12.156  -7.354  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.198 -11.644  -5.044  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.497 -12.467  -4.020  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.698 -11.579  -3.067  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.450 -11.845  -2.773  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.529 -13.272  -3.227  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.823 -14.272  -2.308  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.617 -15.579  -2.271  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.738 -13.697  -0.890  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.172 -11.575  -5.035  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.830 -13.144  -4.517  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.172 -13.805  -3.912  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.120 -12.598  -2.633  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.828 -14.466  -2.680  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.372 -16.124  -1.372  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.674 -15.358  -2.282  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       2.365 -16.177  -3.135  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.115 -12.815  -0.894  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.728 -13.437  -0.547  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.310 -14.436  -0.228  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.297 -10.536  -2.575  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.573  -9.640  -1.630  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.518  -8.863  -2.364  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.604  -8.665  -1.855  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.226 -10.344  -2.819  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.124 -10.235  -0.849  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.269  -8.948  -1.194  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.239  -8.414  -3.555  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.260  -7.644  -4.316  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.503  -8.506  -4.494  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.618  -8.036  -4.392  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.692  -7.259  -5.684  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.664  -6.328  -6.415  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.871  -5.287  -7.206  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.529  -7.139  -7.385  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.643  -8.580  -3.945  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.517  -6.750  -3.766  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.253  -6.753  -5.548  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.539  -8.151  -6.273  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.297  -5.828  -5.696  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.213  -5.788  -7.902  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.285  -4.687  -6.525  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.553  -4.651  -7.751  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.699  -8.126  -6.985  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.022  -7.221  -8.336  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.476  -6.640  -7.526  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.323  -9.768  -4.754  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.504 -10.654  -4.930  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.296 -10.679  -3.623  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.507 -10.578  -3.614  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.033 -12.072  -5.273  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.237 -12.957  -5.596  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.661 -12.729  -7.044  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.854 -14.426  -5.404  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.414 -10.130  -4.825  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.127 -10.274  -5.725  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.373 -12.034  -6.128  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.505 -12.486  -4.435  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.056 -12.708  -4.938  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.235 -11.805  -7.402  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.738 -12.675  -7.099  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.309 -13.547  -7.653  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.415 -15.038  -6.096  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.080 -14.728  -4.392  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -2.797 -14.550  -5.589  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.617 -10.802  -2.515  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.320 -10.821  -1.205  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.895  -9.434  -0.903  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.988  -9.302  -0.390  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.328 -11.211  -0.112  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.848 -12.644  -0.344  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.943 -13.073   0.813  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.366 -14.460   0.524  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.274 -14.755   1.495  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.639 -10.874  -2.545  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.118 -11.543  -1.235  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.487 -10.539  -0.140  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.810 -11.146   0.849  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.700 -13.305  -0.399  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.293 -12.693  -1.269  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.136 -12.361   0.921  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.518 -13.107   1.726  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.145 -15.201   0.621  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.970 -14.483  -0.480  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       0.223 -15.621   1.204  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.682 -14.890   2.443  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       0.397 -13.962   1.515  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.158  -8.400  -1.208  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.648  -7.019  -0.930  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.885  -6.716  -1.775  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.866  -6.192  -1.290  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.546  -6.018  -1.272  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.099  -4.597  -1.166  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.384  -6.190  -0.292  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.275  -8.533  -1.613  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.897  -6.930   0.115  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.199  -6.194  -2.280  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.605  -4.479  -0.220  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.797  -4.421  -1.971  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.287  -3.888  -1.230  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.455  -7.158   0.182  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.431  -5.417   0.461  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.448  -6.116  -0.826  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.845  -7.037  -3.035  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.016  -6.765  -3.910  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.227  -7.549  -3.402  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.319  -7.026  -3.297  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.679  -7.193  -5.340  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.163  -5.984  -6.129  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.926  -7.750  -6.024  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.068  -5.270  -5.333  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.044  -7.456  -3.409  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.240  -5.709  -3.893  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.915  -7.956  -5.313  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.760  -6.319  -7.073  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.978  -5.300  -6.308  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.139  -8.735  -5.637  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.753  -7.813  -7.088  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.764  -7.098  -5.834  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.509  -4.485  -4.737  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.350  -4.841  -6.015  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.572  -5.977  -4.687  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.044  -8.801  -3.091  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.183  -9.622  -2.595  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.679  -9.072  -1.257  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.866  -8.996  -1.007  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.712 -11.064  -2.404  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.156  -9.203  -3.187  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.986  -9.599  -3.316  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.696 -11.062  -2.035  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.750 -11.584  -3.350  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.353 -11.562  -1.692  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.780  -8.689  -0.393  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.198  -8.147   0.930  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.731  -6.724   0.767  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.706  -6.342   1.384  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.994  -8.142   1.874  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.123  -7.016   2.848  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.789  -7.074   4.023  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.581  -5.669   2.749  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.688  -5.846   4.654  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.953  -4.946   3.906  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.809  -5.012   1.776  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.570  -3.618   4.090  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.423  -3.675   1.958  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.802  -2.981   3.111  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.828  -8.758  -0.615  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.973  -8.775   1.344  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.953  -9.078   2.410  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.088  -8.017   1.299  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.313  -7.936   4.408  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.082  -5.621   5.522  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.514  -5.537   0.882  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.864  -3.086   4.982  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.829  -3.180   1.203  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.499  -1.955   3.244  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.096  -5.933  -0.051  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.560  -4.533  -0.243  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.013  -4.534  -0.722  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.833  -3.773  -0.248  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.675  -3.855  -1.290  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.016  -2.373  -1.384  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.286  -1.618  -0.277  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.574  -1.837  -2.746  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.307  -6.256  -0.533  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.491  -4.002   0.693  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.640  -3.967  -1.012  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.837  -4.315  -2.248  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.079  -2.240  -1.268  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.409  -1.144  -0.688  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.992  -2.313   0.494  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.940  -0.869   0.141  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.810  -2.482  -3.154  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.179  -0.839  -2.630  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.421  -1.815  -3.416  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.342  -5.388  -1.650  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.746  -5.440  -2.145  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.670  -5.874  -1.009  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.763  -5.373  -0.860  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.831  -6.430  -3.319  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.290  -6.770  -3.634  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.343  -7.710  -4.840  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.440  -8.032  -5.266  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.287  -8.091  -5.316  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.670  -6.000  -2.016  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.038  -4.458  -2.485  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.379  -5.987  -4.190  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.303  -7.332  -3.067  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.735  -7.262  -2.786  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.833  -5.872  -3.855  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.242  -6.807  -0.210  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.100  -7.277   0.911  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.279  -6.174   1.960  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.365  -5.946   2.455  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.437  -8.485   1.568  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.397  -9.108   2.584  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.528  -8.656   2.655  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.983 -10.026   3.273  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.356  -7.202  -0.348  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.062  -7.567   0.530  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.188  -9.214   0.811  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.540  -8.166   2.070  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.217  -5.513   2.325  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.315  -4.452   3.370  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.071  -3.214   2.868  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.895  -2.666   3.573  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.907  -4.039   3.805  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.006  -3.042   4.961  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.602  -2.644   5.421  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.706  -1.738   6.600  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.750  -1.702   7.489  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.850  -0.905   8.519  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.696  -2.459   7.354  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.349  -5.732   1.929  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.836  -4.854   4.227  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.358  -4.913   4.126  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.395  -3.575   2.975  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.540  -2.162   4.632  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.536  -3.496   5.784  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.050  -3.530   5.693  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.091  -2.133   4.617  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.495  -1.167   6.708  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.656  -0.325   8.625  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.119  -0.877   9.201  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.617  -3.070   6.567  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.967  -2.428   8.037  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.781  -2.740   1.683  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.472  -1.513   1.192  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.557  -1.854   0.169  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.290  -0.989  -0.271  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.436  -0.600   0.540  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.429  -0.158   1.574  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.705   0.945   2.392  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.220  -0.850   1.716  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.771   1.355   3.352  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.288  -0.440   2.675  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.563   0.662   3.494  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.096  -3.168   1.132  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.919  -0.995   2.026  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.930  -1.134  -0.251  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.930   0.263   0.128  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.637   1.479   2.283  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.009  -1.700   1.085  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.984   2.205   3.983  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.355  -0.974   2.784  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.843   0.978   4.234  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.679  -3.090  -0.223  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.730  -3.434  -1.222  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.352  -2.823  -2.573  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.200  -2.511  -3.385  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.085  -3.783   0.132  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.808  -4.508  -1.317  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.678  -3.031  -0.903  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.081  -2.640  -2.816  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.644  -2.038  -4.108  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.220  -3.148  -5.069  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.654  -4.142  -4.671  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.460  -1.107  -3.852  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.867  -0.040  -2.834  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.049  -0.429  -5.161  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.625   0.726  -2.377  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.414  -2.890  -2.142  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.459  -1.476  -4.540  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.628  -1.679  -3.466  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.567   0.644  -3.290  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.329  -0.514  -1.982  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.932  -0.184  -5.732  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.426  -1.102  -5.733  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.498   0.473  -4.943  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.909   1.466  -1.643  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.173   1.215  -3.225  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.919   0.037  -1.938  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.492  -2.988  -6.333  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.112  -4.042  -7.312  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.597  -4.238  -7.291  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.845  -3.325  -7.013  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.552  -3.618  -8.716  1.00  0.00           C  
ATOM    835  H   ALA A  55     -14.951  -2.179  -6.637  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.598  -4.970  -7.049  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.536  -4.014  -8.919  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -13.851  -4.001  -9.443  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.578  -2.539  -8.773  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.146  -5.429  -7.572  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.683  -5.698  -7.557  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.974  -4.724  -8.501  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.845  -4.336  -8.275  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.428  -7.132  -8.023  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.774  -6.152  -7.784  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.305  -5.572  -6.553  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.472  -7.800  -7.176  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -9.452  -7.194  -8.481  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.181  -7.415  -8.743  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.629  -4.329  -9.558  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.998  -3.380 -10.519  1.00  0.00           C  
ATOM    852  C   ASP A  57      -8.654  -3.942 -10.987  1.00  0.00           C  
ATOM    853  O   ASP A  57      -7.668  -3.236 -11.067  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -9.779  -2.029  -9.838  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.131  -1.407  -9.487  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.144  -0.466  -8.712  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.131  -1.883 -10.000  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.538  -4.656  -9.720  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.646  -3.248 -11.369  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -9.203  -2.173  -8.938  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -9.244  -1.371 -10.506  1.00  0.00           H  
ATOM    862  N   ASP A  58      -8.608  -5.208 -11.299  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.330  -5.816 -11.766  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.276  -5.777 -13.295  1.00  0.00           C  
ATOM    865  O   ASP A  58      -6.434  -6.398 -13.913  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -7.250  -7.267 -11.284  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.374  -8.089 -11.920  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.594  -9.201 -11.470  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.999  -7.592 -12.843  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.415  -5.758 -11.230  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -6.499  -5.257 -11.363  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -6.294  -7.687 -11.566  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -7.350  -7.295 -10.209  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.173  -5.056 -13.909  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.180  -4.982 -15.396  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.852  -4.411 -15.897  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.304  -4.872 -16.879  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.326  -4.082 -15.854  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.218  -3.843 -17.362  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -10.662  -4.759 -15.540  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.847  -4.567 -13.391  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.321  -5.968 -15.802  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.267  -3.139 -15.336  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.101  -4.789 -17.870  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -8.363  -3.216 -17.567  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.115  -3.354 -17.714  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -11.104  -5.125 -16.455  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -11.328  -4.044 -15.080  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -10.497  -5.584 -14.864  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.335  -3.410 -15.235  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.043  -2.808 -15.678  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.984  -3.012 -14.600  1.00  0.00           C  
ATOM    893  O   GLU A  60      -4.206  -2.736 -13.437  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.244  -1.316 -15.922  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.340  -1.137 -16.959  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.459   0.341 -17.335  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.177   0.636 -18.277  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.832   1.153 -16.676  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.797  -3.055 -14.449  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -4.716  -3.279 -16.593  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.533  -0.834 -15.003  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.330  -0.881 -16.290  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.097  -1.720 -17.830  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.274  -1.479 -16.547  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.836  -3.505 -14.978  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.758  -3.743 -13.982  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.514  -2.948 -14.393  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.200  -2.836 -15.562  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.429  -5.238 -13.952  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.706  -6.062 -14.155  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.363  -7.551 -14.110  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.725  -5.749 -13.054  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.686  -3.726 -15.917  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.082  -3.420 -13.008  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.728  -5.466 -14.741  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.992  -5.491 -13.001  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.129  -5.825 -15.116  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -1.807  -7.766 -13.209  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -1.766  -7.808 -14.972  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.275  -8.130 -14.118  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.252  -5.184 -12.267  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.110  -6.673 -12.649  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.542  -5.175 -13.471  1.00  0.00           H  
ATOM    924  N   SER A  62       0.196  -2.391 -13.449  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.409  -1.604 -13.800  1.00  0.00           C  
ATOM    926  C   SER A  62       2.346  -1.519 -12.582  1.00  0.00           C  
ATOM    927  O   SER A  62       2.077  -0.785 -11.652  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.987  -0.190 -14.204  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.517   0.110 -15.489  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.071  -2.488 -12.511  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.913  -2.072 -14.629  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.087  -0.130 -14.240  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.361   0.518 -13.474  1.00  0.00           H  
ATOM    934  HG  SER A  62       2.461  -0.060 -15.467  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.440  -2.249 -12.577  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.402  -2.215 -11.438  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.874  -0.790 -11.155  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.329  -0.473 -10.074  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.579  -3.077 -11.902  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.065  -3.914 -13.025  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.877  -3.173 -13.635  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.960  -2.648 -10.557  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.386  -2.446 -12.242  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.916  -3.710 -11.097  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.842  -4.047 -13.767  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       4.742  -4.872 -12.654  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.187  -2.625 -14.514  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.088  -3.863 -13.875  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.764   0.072 -12.128  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.198   1.481 -11.935  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.355   2.129 -10.836  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.804   3.009 -10.128  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.009   2.252 -13.240  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.929   1.676 -14.312  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.790   2.493 -15.598  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.576   2.270 -16.505  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.902   3.327 -15.654  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.391  -0.210 -12.990  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.235   1.502 -11.658  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.988   2.163 -13.560  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.250   3.289 -13.085  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.947   1.716 -13.965  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.652   0.654 -14.505  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.127   1.709 -10.701  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.235   2.303  -9.664  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.694   1.911  -8.253  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.419   2.603  -7.293  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.806   1.803  -9.888  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.108   2.413  -8.862  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.470   1.744  -7.702  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.744   3.629  -8.808  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.288   2.554  -7.005  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.486   3.711  -7.636  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.786   1.002 -11.294  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.251   3.378  -9.756  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.478   2.086 -10.877  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.784   0.728  -9.795  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.180   0.845  -7.437  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.679   4.402  -9.560  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.730   2.297  -6.052  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.039   4.463  -7.335  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.360   0.798  -8.110  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.793   0.365  -6.747  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.252   0.754  -6.474  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.812   0.392  -5.459  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.643  -1.154  -6.638  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.185  -1.522  -6.769  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.351  -1.489  -5.645  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.665  -1.892  -8.015  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.002  -1.826  -5.766  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.312  -2.231  -8.136  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.522  -2.197  -7.011  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.555   0.238  -8.889  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.159   0.833  -6.009  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.208  -1.628  -7.428  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.014  -1.486  -5.681  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.752  -1.202  -4.683  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.308  -1.918  -8.882  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.645  -1.801  -4.898  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.089  -2.517  -9.097  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.566  -2.457  -7.105  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.878   1.479  -7.359  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.300   1.868  -7.118  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.415   2.692  -5.831  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.369   2.562  -5.091  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.816   2.698  -8.295  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.880   1.831  -9.551  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.157   0.983  -9.542  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.320   0.323 -10.868  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.506  -0.035 -11.277  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.649  -0.611 -12.440  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.551   0.181 -10.524  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.420   1.765  -8.176  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.899   0.978  -7.019  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.150   3.532  -8.466  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       8.802   3.068  -8.067  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.022   1.182  -9.573  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.878   2.465 -10.425  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.010   1.615  -9.348  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.085   0.228  -8.775  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       8.537   0.160 -11.434  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.849  -0.778 -13.017  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      11.558  -0.886 -12.753  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.441   0.622  -9.634  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.459  -0.094 -10.838  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.462   3.545  -5.560  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.538   4.377  -4.322  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.207   4.325  -3.570  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.145   4.325  -4.161  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.850   5.823  -4.701  1.00  0.00           C  
ATOM   1031  OG  SER A  68       7.015   6.595  -3.519  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.702   3.642  -6.172  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.321   4.000  -3.682  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.759   5.859  -5.278  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.037   6.223  -5.293  1.00  0.00           H  
ATOM   1036  HG  SER A  68       7.026   5.992  -2.771  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.260   4.282  -2.266  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.013   4.233  -1.462  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.197   5.510  -1.690  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.983   5.482  -1.744  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.388   4.127   0.014  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.223   2.873   0.242  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.128   4.038   0.855  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.760   2.867   1.674  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.125   4.285  -1.810  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.428   3.372  -1.749  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.957   4.995   0.306  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.607   2.004   0.085  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.045   2.862  -0.448  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.126   3.100   1.386  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.265   4.092   0.211  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.108   4.853   1.560  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.371   2.009   2.201  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.451   3.770   2.178  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.839   2.818   1.653  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.855   6.631  -1.812  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.121   7.912  -2.022  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.322   7.857  -3.327  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.228   8.377  -3.415  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.123   9.066  -2.090  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.836   9.205  -0.743  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.746  10.434  -0.771  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.704  10.316  -1.906  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.638  11.214  -2.068  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.477  11.111  -3.061  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.732  12.213  -1.235  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.833   6.632  -1.757  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.445   8.076  -1.196  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.850   8.865  -2.864  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.601   9.984  -2.316  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.102   9.317   0.041  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.430   8.324  -0.558  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.146  11.324  -0.898  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.293  10.498   0.157  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.633   9.565  -2.531  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.405  10.345  -3.700  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       9.192  11.799  -3.186  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       7.089  12.292  -0.473  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.447  12.902  -1.359  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.858   7.239  -4.343  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.126   7.164  -5.636  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.777   6.474  -5.420  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.230   6.872  -5.970  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.955   6.363  -6.637  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.256   6.932  -6.730  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.741   6.829  -4.259  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.964   8.161  -6.018  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.039   5.342  -6.304  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.471   6.386  -7.601  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.876   6.223  -6.917  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.750   5.445  -4.619  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.525   4.733  -4.362  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.492   5.672  -3.640  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.681   5.674  -3.895  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.239   3.513  -3.487  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.787   2.617  -4.182  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.530   2.729  -3.274  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.174   1.465  -3.251  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.569   5.141  -4.183  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.958   4.414  -5.298  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.148   3.836  -2.531  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.360   2.217  -5.090  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.667   3.195  -4.421  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.453   1.773  -3.768  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.358   3.283  -3.687  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.687   2.577  -2.218  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.391   0.722  -3.253  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.309   1.844  -2.248  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.096   1.019  -3.594  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.992   6.467  -2.734  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.879   7.404  -1.988  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.613   8.315  -2.971  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.776   8.621  -2.794  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.035   8.260  -1.041  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.956   9.056  -0.116  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.206  10.212  -0.415  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.397   8.498   0.874  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.032   6.446  -2.541  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.599   6.840  -1.416  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.395   7.620  -0.451  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.428   8.942  -1.616  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.951   8.755  -4.004  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.627   9.649  -4.984  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.766   8.891  -5.663  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.857   9.401  -5.822  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.619  10.112  -6.038  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.012   8.502  -4.133  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.028  10.506  -4.468  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.067  10.046  -7.018  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.743   9.481  -5.999  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.335  11.135  -5.841  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.524   7.673  -6.059  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.600   6.884  -6.718  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.730   6.637  -5.719  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.896   6.805  -6.025  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.034   5.545  -7.191  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.091   4.798  -7.968  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.892   3.847  -7.323  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.270   5.054  -9.332  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.872   3.154  -8.044  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.250   4.361 -10.053  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.051   3.410  -9.408  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.639   7.278  -5.916  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.981   7.430  -7.564  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.177   5.721  -7.824  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.737   4.963  -6.336  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.754   3.649  -6.271  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.652   5.787  -9.830  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.491   2.420  -7.546  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.388   4.558 -11.105  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.807   2.876  -9.964  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.394   6.237  -4.523  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.437   5.975  -3.502  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.177   7.273  -3.172  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.384   7.295  -3.063  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.769   5.433  -2.240  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.788   5.390  -1.109  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.246   4.020  -2.509  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.452   6.107  -4.295  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.138   5.247  -3.880  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.948   6.077  -1.962  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.706   4.952  -1.469  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.980   6.394  -0.762  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.398   4.795  -0.297  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.238   3.834  -3.573  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.887   3.299  -2.022  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.242   3.928  -2.121  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.464   8.356  -3.013  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.129   9.644  -2.690  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.091  10.020  -3.817  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.181  10.506  -3.584  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.066  10.730  -2.546  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.743  12.093  -2.464  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.256  10.488  -1.270  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.490   8.325  -3.106  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.676   9.548  -1.763  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.408  10.706  -3.402  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.545  12.052  -1.743  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.142  12.352  -3.433  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.021  12.835  -2.160  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.203  10.491  -1.507  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.527   9.531  -0.848  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.466  11.270  -0.555  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.691   9.806  -5.037  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.569  10.156  -6.187  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.903   9.413  -6.084  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.927   9.909  -6.511  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.805   9.419  -5.199  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.752  11.221  -6.183  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.079   9.881  -7.108  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.906   8.223  -5.539  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.184   7.459  -5.440  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.721   7.484  -4.008  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.880   7.766  -3.779  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.940   6.009  -5.861  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.072   7.831  -5.208  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.912   7.899  -6.099  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.378   5.992  -6.784  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.887   5.512  -6.009  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.382   5.500  -5.089  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.894   7.188  -3.043  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.371   7.191  -1.629  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.358   7.907  -0.734  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.182   7.969  -1.031  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.540   5.747  -1.147  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.260   5.180  -0.902  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.267   4.929  -2.214  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.965   6.958  -3.249  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.320   7.700  -1.570  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.117   5.737  -0.236  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -10.390   4.327  -0.480  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -13.231   5.375  -2.414  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.403   3.918  -1.863  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.681   4.920  -3.121  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.804   8.435   0.371  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.870   9.130   1.295  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.254   8.791   2.742  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.044   9.481   3.356  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.971  10.641   1.068  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.020  11.307   1.887  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.380  11.119   1.423  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.752   8.363   0.599  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.861   8.806   1.097  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.772  10.860   0.028  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.494  11.731   2.607  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.058  10.279   1.419  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.706  11.849   0.695  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.371  11.570   2.404  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.705   7.730   3.281  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.999   7.286   4.670  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.123   7.981   5.719  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.075   8.514   5.411  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.688   5.793   4.624  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.616   5.644   3.590  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.746   6.829   2.623  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.043   7.428   4.895  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.332   5.455   5.588  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.564   5.235   4.329  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.643   5.655   4.064  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.751   4.720   3.048  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.790   7.317   2.495  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.135   6.500   1.672  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.551   7.958   6.955  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.801   8.579   8.088  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.421   7.942   8.273  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.219   6.785   7.962  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.681   8.319   9.316  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.625   7.232   8.922  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.801   7.333   7.408  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -8.704   9.641   7.933  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.071   8.002  10.151  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.234   9.210   9.575  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.210   6.268   9.187  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.578   7.372   9.406  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.917   6.349   6.974  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.642   7.961   7.164  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.468   8.684   8.769  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.108   8.106   8.958  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.907   7.709  10.421  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.109   8.497  11.324  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.057   9.147   8.568  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -2.661   8.531   8.672  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.303   9.603   7.129  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -6.645   9.617   9.009  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -4.997   7.235   8.331  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.127   9.995   9.234  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -2.230   8.451   7.686  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.732   7.550   9.116  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.035   9.161   9.288  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.402   8.738   6.491  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -3.470  10.204   6.795  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.210  10.188   7.087  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.503   6.490  10.657  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.275   6.032  12.056  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.075   6.775  12.645  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -3.000   7.006  13.836  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.994   4.527  12.060  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.236   3.775  11.576  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.978   2.268  11.639  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -5.920   1.517  11.451  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.841   1.892  11.874  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.341   5.877   9.910  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -5.153   6.236  12.650  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.164   4.315  11.402  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.752   4.208  13.062  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -6.077   4.024  12.207  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.454   4.058  10.557  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.132   7.139  11.815  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.923   7.860  12.309  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.077   6.846  12.867  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.191   6.161  13.833  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.320   8.849  13.409  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.217   6.931  10.862  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.469   8.398  11.490  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.670   9.711  13.371  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.227   8.371  14.373  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -2.343   9.163  13.259  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.231   6.743  12.264  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.246   5.771  12.758  1.00  0.00           C  
ATOM   1300  C   LYS A  87       2.575   6.077  14.221  1.00  0.00           C  
ATOM   1301  O   LYS A  87       2.858   5.190  15.001  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.517   5.882  11.911  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.211   5.467  10.469  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.509   5.445   9.657  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.190   5.167   8.184  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.448   6.397   7.382  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.428   7.304  11.484  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.850   4.769  12.681  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.872   6.902  11.927  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.277   5.230  12.317  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.765   4.484  10.466  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.526   6.175  10.029  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       5.005   6.400   9.744  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.155   4.667  10.034  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.816   4.364   7.824  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       3.153   4.886   8.086  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.488   6.150   6.373  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.354   6.817   7.673  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.681   7.081   7.538  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.538   7.325  14.600  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.847   7.684  16.014  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.565   7.622  16.847  1.00  0.00           C  
ATOM   1323  O   LEU A  88       0.499   7.985  16.392  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       3.419   9.102  16.067  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.644   9.196  15.155  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       5.255  10.594  15.264  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.679   8.155  15.586  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.306   8.026  13.956  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.570   6.988  16.413  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.668   9.806  15.736  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       3.709   9.336  17.080  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       4.347   9.010  14.133  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       5.799  10.678  16.192  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.469  11.334  15.239  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       5.929  10.757  14.435  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.446   7.205  15.131  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       5.662   8.053  16.661  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       6.663   8.473  15.271  1.00  0.00           H  
ATOM   1339  N   GLN A  89       1.661   7.165  18.066  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       0.449   7.080  18.928  1.00  0.00           C  
ATOM   1341  C   GLN A  89       0.313   8.365  19.748  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -0.487   8.376  20.667  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       0.578   5.883  19.872  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       0.610   4.589  19.057  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       0.790   3.396  19.998  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       1.168   3.561  21.140  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       0.533   2.194  19.562  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       1.015   9.316  19.441  1.00  0.00           O  
ATOM   1349  H   GLN A  89       2.531   6.878  18.414  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -0.427   6.956  18.307  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       1.490   5.973  20.444  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -0.267   5.862  20.544  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -0.317   4.483  18.513  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       1.434   4.623  18.360  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       0.227   2.060  18.641  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       0.645   1.422  20.158  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.564  -6.809 -13.004  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.363  -7.413 -14.196  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.837  -6.947 -11.334  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.747  -7.646 -10.320  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.878  -9.709  -9.628  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.089  -8.805  -8.477  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.025 -10.096 -10.480  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.751  -9.054 -10.574  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       1.946  -5.430 -11.157  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.387  -7.381 -11.109  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.267  -7.330 -12.749  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.282  -6.748 -13.761  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.556  -5.573 -14.257  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       1.857  -5.430 -15.709  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       2.942  -6.433 -16.105  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.318  -6.225 -17.574  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       3.858  -7.103 -18.216  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       2.939  -5.110 -18.136  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       3.336  -4.814 -19.542  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       3.833  -3.371 -19.639  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       2.736  -2.290 -18.688  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       3.465  -5.916 -13.341  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.752  -7.261 -10.414  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.382  -7.459  -9.323  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       2.982  -5.132 -11.224  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       1.554  -5.150 -10.190  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       1.380  -4.935 -11.932  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       0.312  -7.915 -10.173  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.076  -8.028 -11.916  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.249  -6.510 -11.079  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.279  -8.409 -12.840  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.600  -4.789 -13.668  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       0.963  -5.623 -16.282  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.204  -4.427 -15.907  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       2.570  -7.439 -15.970  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.814  -6.286 -15.484  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       2.345  -4.497 -17.657  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.125  -5.488 -19.843  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       2.483  -4.946 -20.192  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       3.836  -3.060 -20.673  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       4.835  -3.307 -19.241  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       2.320  -2.819 -18.002  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.127  12.754   1.957  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.230  12.578   1.368  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.244  12.360   2.491  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.152  12.956   3.547  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.229  11.360   0.443  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.117  11.505  -0.598  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.337  13.054  -1.509  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.944  12.663  -2.240  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.485  11.835   2.285  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.073  13.415   2.761  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.772  13.137   1.236  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.498  13.461   0.806  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.063  10.466   1.026  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.183  11.289  -0.060  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.841  11.513  -0.101  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.158  10.674  -1.287  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.063  13.211  -3.164  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.730  12.943  -1.556  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.001  11.601  -2.435  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.210  11.509   2.275  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.228  11.250   3.332  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.963   9.882   3.963  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.785   8.898   3.271  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.623  11.256   2.704  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.891  12.621   2.070  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.285  12.626   1.439  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.878  11.584   1.239  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.836  13.764   1.112  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.263  11.037   1.417  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.168  12.017   4.090  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.681  10.487   1.947  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.362  11.065   3.468  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.835  13.388   2.829  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.153  12.813   1.307  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.358  14.603   1.273  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.728  13.777   0.707  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.939   9.810   5.267  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.687   8.503   5.938  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.587   7.746   5.186  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.573   6.532   5.136  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.979   7.678   5.940  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.704   7.887   7.241  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.166   9.135   7.639  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.055   7.019   8.245  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.762   8.982   8.836  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.720   7.713   9.247  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.087  10.616   5.805  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.371   8.676   6.956  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -5.607   7.996   5.121  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.741   6.631   5.826  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.074   9.972   7.140  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.847   5.959   8.254  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.216   9.786   9.395  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.083   7.349  10.081  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.667   8.458   4.594  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.573   7.783   3.841  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.219   6.875   4.783  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.618   5.786   4.420  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.362   8.839   3.248  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.697   9.436   4.644  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.997   7.192   3.043  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.134   9.079   3.964  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.203   9.730   3.017  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.813   8.454   2.345  1.00  0.00           H  
ATOM     65  N   SER A   5       0.453   7.312   5.991  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.221   6.466   6.947  1.00  0.00           C  
ATOM     67  C   SER A   5       0.428   5.198   7.266  1.00  0.00           C  
ATOM     68  O   SER A   5       0.989   4.144   7.489  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.468   7.251   8.236  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.230   7.450   8.908  1.00  0.00           O  
ATOM     71  H   SER A   5       0.124   8.192   6.266  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.167   6.196   6.505  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.133   6.697   8.876  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.916   8.207   7.994  1.00  0.00           H  
ATOM     75  HG  SER A   5      -0.442   6.944   8.445  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.873   5.288   7.285  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.697   4.084   7.585  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.544   3.071   6.455  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.485   1.882   6.679  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.165   4.484   7.715  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.028   3.227   7.848  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.347   5.363   8.955  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.307   6.147   7.098  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.363   3.640   8.509  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.462   5.031   6.836  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.883   3.441   8.472  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.445   2.435   8.296  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.365   2.916   6.870  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.122   4.944   9.581  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -3.629   6.359   8.652  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.420   5.403   9.508  1.00  0.00           H  
ATOM     92  N   ILE A   7      -1.481   3.532   5.238  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -1.329   2.589   4.097  1.00  0.00           C  
ATOM     94  C   ILE A   7      -0.018   1.816   4.249  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.010   0.604   4.168  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.321   3.376   2.788  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.658   4.109   2.638  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -1.128   2.414   1.614  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.606   5.029   1.418  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.533   4.496   5.076  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.155   1.897   4.094  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.513   4.094   2.804  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.451   3.387   2.511  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.846   4.697   3.523  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.744   1.538   1.761  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.091   2.118   1.558  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.412   2.903   0.695  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.770   4.752   0.795  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.489   6.051   1.745  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.522   4.933   0.856  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.065   2.503   4.481  1.00  0.00           N  
ATOM    112  CA  ALA A   8       2.368   1.801   4.652  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.296   0.921   5.897  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.658  -0.238   5.876  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.489   2.830   4.819  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.018   3.479   4.551  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.568   1.186   3.789  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.232   2.444   5.501  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.079   3.747   5.215  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.946   3.024   3.860  1.00  0.00           H  
ATOM    121  N   GLN A   9       1.818   1.465   6.977  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.707   0.670   8.231  1.00  0.00           C  
ATOM    123  C   GLN A   9       0.735  -0.488   8.009  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.980  -1.608   8.405  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.173   1.573   9.346  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.124   0.796  10.663  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.239   1.005  11.322  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.345   1.673  12.331  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.296   0.459  10.785  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.525   2.399   6.962  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.673   0.285   8.507  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.824   2.428   9.458  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.179   1.909   9.093  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.272  -0.254  10.466  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.899   1.153  11.322  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.209  -0.078   9.968  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.176   0.584  11.197  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.369  -0.213   7.380  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -1.380  -1.275   7.121  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.825  -2.281   6.112  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.881  -3.478   6.314  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.642  -0.621   6.554  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.747  -1.642   6.443  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -4.544  -1.931   7.555  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.978  -2.293   5.226  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -5.575  -2.871   7.452  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -5.008  -3.234   5.122  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -5.807  -3.523   6.235  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.536   0.700   7.077  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.618  -1.780   8.042  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.957   0.178   7.210  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -2.429  -0.217   5.577  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -4.365  -1.429   8.495  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.362  -2.069   4.368  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -6.192  -3.094   8.310  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.188  -3.737   4.183  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -6.603  -4.248   6.154  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.296  -1.798   5.025  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.260  -2.714   3.988  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.509  -3.415   4.527  1.00  0.00           C  
ATOM    161  O   VAL A  11       1.684  -4.606   4.364  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.634  -1.899   2.749  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.237  -2.825   1.691  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.620  -1.226   2.188  1.00  0.00           C  
ATOM    165  H   VAL A  11      -0.269  -0.830   4.889  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.481  -3.451   3.723  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.359  -1.145   3.021  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.186  -3.847   2.037  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.268  -2.554   1.522  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       0.682  -2.728   0.770  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.260  -0.922   3.004  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -1.150  -1.922   1.555  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.335  -0.359   1.612  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.379  -2.683   5.166  1.00  0.00           N  
ATOM    175  CA  VAL A  12       3.619  -3.300   5.714  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.247  -4.318   6.794  1.00  0.00           C  
ATOM    177  O   VAL A  12       3.888  -5.339   6.945  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.512  -2.208   6.305  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       5.773  -2.836   6.904  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.913  -1.226   5.202  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.218  -1.724   5.283  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.149  -3.801   4.922  1.00  0.00           H  
ATOM    183  HB  VAL A  12       3.971  -1.685   7.075  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.376  -2.065   7.363  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.341  -3.319   6.123  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       5.494  -3.564   7.647  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.888  -1.491   4.820  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.944  -0.225   5.605  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       4.189  -1.269   4.401  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.218  -4.047   7.549  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.808  -4.997   8.622  1.00  0.00           C  
ATOM    192  C   GLU A  13       1.556  -6.376   8.013  1.00  0.00           C  
ATOM    193  O   GLU A  13       1.769  -7.393   8.642  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.528  -4.496   9.287  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.163  -5.415  10.451  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.173  -4.973  11.053  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.601  -5.591  12.014  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.745  -4.025  10.542  1.00  0.00           O  
ATOM    199  H   GLU A  13       1.715  -3.219   7.411  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.589  -5.066   9.359  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.681  -3.493   9.653  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.271  -4.499   8.569  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.081  -6.432  10.097  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.930  -5.357  11.204  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.099  -6.418   6.793  1.00  0.00           N  
ATOM    206  CA  GLU A  14       0.830  -7.729   6.144  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.144  -8.490   5.949  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.182  -9.703   6.005  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.167  -7.495   4.785  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.232  -8.839   4.177  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.797  -8.617   2.773  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.200  -9.590   2.157  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.814  -7.478   2.336  1.00  0.00           O  
ATOM    214  H   GLU A  14       0.932  -5.585   6.306  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.168  -8.310   6.769  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -0.712  -6.881   4.915  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       0.861  -6.996   4.127  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.636  -9.479   4.121  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.984  -9.303   4.797  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.221  -7.790   5.721  1.00  0.00           N  
ATOM    221  CA  PHE A  15       4.529  -8.480   5.521  1.00  0.00           C  
ATOM    222  C   PHE A  15       5.642  -7.685   6.211  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.686  -7.440   5.643  1.00  0.00           O  
ATOM    224  CB  PHE A  15       4.824  -8.586   4.021  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.076  -7.209   3.450  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.387  -6.782   3.201  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       3.999  -6.360   3.173  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.619  -5.506   2.674  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.232  -5.084   2.646  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.541  -4.657   2.397  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.170  -6.812   5.678  1.00  0.00           H  
ATOM    232  HA  PHE A  15       4.481  -9.471   5.946  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       5.697  -9.204   3.870  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       3.978  -9.033   3.520  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.218  -7.437   3.413  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       2.990  -6.688   3.364  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       7.630  -5.176   2.482  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       3.400  -4.428   2.431  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       5.720  -3.673   1.990  1.00  0.00           H  
ATOM    240  N   LEU A  16       5.428  -7.275   7.432  1.00  0.00           N  
ATOM    241  CA  LEU A  16       6.475  -6.494   8.145  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.548  -7.437   8.706  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.237  -8.460   9.282  1.00  0.00           O  
ATOM    244  CB  LEU A  16       5.830  -5.678   9.284  1.00  0.00           C  
ATOM    245  CG  LEU A  16       5.919  -6.400  10.642  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.263  -5.524  11.710  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       5.181  -7.742  10.586  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.581  -7.477   7.878  1.00  0.00           H  
ATOM    249  HA  LEU A  16       6.924  -5.813   7.445  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       6.338  -4.732   9.364  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       4.797  -5.501   9.046  1.00  0.00           H  
ATOM    252  HG  LEU A  16       6.953  -6.558  10.909  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       4.765  -6.151  12.435  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       4.541  -4.868  11.246  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.019  -4.933  12.206  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       4.240  -7.656  11.108  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       5.784  -8.503  11.060  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       5.000  -8.016   9.561  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.806  -7.092   8.563  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.920  -7.920   9.098  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.035  -7.745  10.615  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.063  -7.456  11.285  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.153  -7.360   8.382  1.00  0.00           C  
ATOM    264  CG  PRO A  17      10.820  -5.934   8.106  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.312  -5.883   7.882  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.781  -8.958   8.841  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      12.024  -7.429   9.016  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      11.320  -7.885   7.455  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.092  -5.319   8.952  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.330  -5.597   7.218  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.895  -4.989   8.325  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.091  -5.927   6.829  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.203  -7.899  11.165  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.354  -7.718  12.631  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.358  -6.220  12.942  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.649  -5.803  14.045  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.672  -8.341  13.082  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.604  -9.861  12.917  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      11.516 -10.365  12.696  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.643 -10.494  13.014  1.00  0.00           O  
ATOM    281  H   ASP A  18      11.979  -8.123  10.619  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.534  -8.195  13.143  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.474  -7.949  12.480  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      12.848  -8.101  14.116  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.041  -5.409  11.964  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.029  -3.933  12.181  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.598  -3.405  12.069  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.863  -3.763  11.170  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.889  -3.260  11.111  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.011  -1.767  11.417  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.281  -3.896  11.099  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.814  -5.774  11.083  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.425  -3.704  13.158  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.422  -3.392  10.143  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.119  -1.257  11.083  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.871  -1.364  10.903  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.129  -1.627  12.481  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.858  -3.486  10.283  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.189  -4.964  10.975  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.780  -3.685  12.034  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.198  -2.545  12.966  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.819  -1.987  12.895  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.746  -0.997  11.720  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.673  -0.245  11.497  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.502  -1.252  14.199  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.807  -2.260  13.679  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.119  -2.790  12.755  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.652  -1.920  15.035  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       6.474  -0.919  14.184  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.155  -0.398  14.300  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.662  -0.976  10.976  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.520  -0.035   9.827  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.890   1.395  10.222  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.419   2.153   9.434  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.037  -0.110   9.464  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.550  -1.422   9.986  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.473  -1.832  11.134  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.114  -0.362   8.990  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.499   0.703   9.931  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.916  -0.073   8.393  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.534  -1.319  10.345  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.593  -2.167   9.208  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.995  -1.651  12.088  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.744  -2.871  11.033  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.625   1.759  11.444  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.968   3.131  11.909  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.489   3.265  12.001  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.031   4.351  12.002  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.352   3.364  13.289  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.206   1.125  12.061  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.581   3.859  11.212  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.223   2.415  13.790  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       5.391   3.846  13.178  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.005   3.994  13.874  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.178   2.160  12.080  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.664   2.206  12.176  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.267   1.971  10.793  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.469   1.904  10.630  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.148   1.120  13.138  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.678   1.446  14.556  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.773   0.576  15.405  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.231   2.560  14.768  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.717   1.298  12.073  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.970   3.175  12.542  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.745   0.165  12.834  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.227   1.077  13.119  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.438   1.856   9.794  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.955   1.634   8.417  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.847   2.941   7.638  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.851   3.634   7.707  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.126   0.553   7.721  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.692   0.295   6.323  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.183  -0.739   8.538  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.473   1.920   9.949  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.989   1.324   8.462  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.100   0.885   7.638  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.997   0.657   5.581  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.845  -0.765   6.188  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.635   0.811   6.217  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.803  -1.558   7.945  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.582  -0.629   9.427  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.206  -0.942   8.819  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.863   3.294   6.904  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.806   4.564   6.136  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.756   4.442   5.032  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.025   3.943   3.958  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.174   4.845   5.512  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.193   5.124   6.619  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.772   5.326   7.746  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.376   5.131   6.320  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.662   2.728   6.864  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.539   5.374   6.799  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.491   3.986   4.938  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.105   5.705   4.863  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.560   4.898   5.288  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.494   4.812   4.249  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.924   5.595   3.006  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.171   5.742   2.062  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.196   5.403   4.803  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.817   4.680   6.096  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.399   6.891   5.093  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.363   5.296   6.165  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.331   3.778   3.982  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.406   5.280   4.077  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.959   3.617   5.969  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       5.781   4.880   6.330  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.443   5.032   6.903  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.832   7.167   5.971  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.059   7.473   4.249  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.447   7.086   5.267  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.135   6.084   2.987  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.619   6.840   1.799  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.327   5.866   0.856  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.908   6.255  -0.138  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.599   7.927   2.246  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.856   8.972   3.081  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.520   9.772   3.718  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.636   8.955   3.066  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.730   5.947   3.752  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.780   7.292   1.291  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.383   7.482   2.841  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.030   8.402   1.378  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.281   4.600   1.168  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.945   3.585   0.304  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.947   3.064  -0.721  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.806   2.787  -0.406  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.434   2.421   1.170  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.221   1.428   0.310  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.561   2.042  -0.106  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.476   0.151   1.115  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.805   4.315   1.977  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.782   4.032  -0.205  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.067   2.803   1.955  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.584   1.919   1.608  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.649   1.186  -0.574  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.421   2.649  -0.988  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.266   1.253  -0.322  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.944   2.655   0.697  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.265  -0.418   0.648  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.573  -0.442   1.143  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.766   0.413   2.122  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.363   2.921  -1.946  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.428   2.412  -2.978  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.009   0.995  -2.598  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.832   0.116  -2.441  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.121   2.398  -4.342  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.419   3.834  -4.778  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.179   4.001  -5.718  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.882   4.742  -4.165  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.287   3.143  -2.184  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.558   3.048  -3.016  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.044   1.843  -4.271  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.474   1.930  -5.069  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.738   0.769  -2.438  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.274  -0.589  -2.056  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.511  -1.553  -3.217  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.282  -2.741  -3.105  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.781  -0.549  -1.716  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.544   0.451  -0.584  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.058   0.468  -0.221  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.359   0.036   0.644  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.090   1.494  -2.562  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.831  -0.923  -1.193  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.220  -0.245  -2.588  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.457  -1.529  -1.402  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.849   1.435  -0.904  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.624  -0.497  -0.436  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.555   1.226  -0.803  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.946   0.686   0.830  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.479  -1.038   0.650  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.843   0.345   1.540  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       8.331   0.506   0.607  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.971  -1.056  -4.334  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.220  -1.958  -5.492  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.081  -3.129  -5.027  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.839  -4.268  -5.374  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.944  -1.193  -6.599  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.443  -2.178  -7.658  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.975  -0.201  -7.248  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.153  -0.095  -4.408  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.278  -2.332  -5.861  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.783  -0.658  -6.180  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.579  -1.660  -8.596  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.719  -2.969  -7.785  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.386  -2.599  -7.340  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       8.303   0.189  -6.497  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.405  -0.704  -8.015  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.533   0.612  -7.688  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.071  -2.863  -4.223  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.924  -3.971  -3.716  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.008  -4.983  -3.035  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.211  -6.178  -3.102  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.937  -3.427  -2.706  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.941  -2.524  -3.424  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.952  -2.536  -4.644  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.682  -1.836  -2.743  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.239  -1.941  -3.938  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.442  -4.441  -4.539  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.418  -2.858  -1.948  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.462  -4.248  -2.243  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.981  -4.495  -2.397  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.012  -5.394  -1.721  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.008  -5.885  -2.764  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.955  -6.399  -2.440  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.278  -4.625  -0.624  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.290  -4.083   0.387  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.917  -3.514   1.393  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.567  -4.230   0.157  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.838  -3.526  -2.377  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.532  -6.232  -1.292  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.737  -3.805  -1.066  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.588  -5.283  -0.121  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      10.869  -4.685  -0.656  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.223  -3.885   0.799  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.329  -5.708  -4.020  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.408  -6.140  -5.110  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.816  -7.509  -4.780  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.835  -7.925  -5.359  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.180  -5.279  -4.246  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.610  -5.417  -5.211  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.956  -6.202  -6.038  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.390  -8.211  -3.850  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.830  -9.541  -3.496  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.336  -9.371  -3.218  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.523 -10.196  -3.585  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.527 -10.075  -2.243  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.773 -11.298  -1.717  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.963 -10.474  -2.591  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.176  -7.862  -3.382  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.972 -10.229  -4.316  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.539  -9.307  -1.483  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.124 -11.681  -2.491  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.183 -11.016  -0.858  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.481 -12.062  -1.432  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.204 -10.121  -3.583  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.056 -11.548  -2.558  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.643 -10.031  -1.877  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.973  -8.295  -2.574  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.536  -8.048  -2.267  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.782  -7.698  -3.551  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.587  -7.867  -3.645  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.428  -6.863  -1.312  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.111  -6.947  -0.546  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.459  -5.562  -2.114  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.939  -5.697   0.317  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.650  -7.644  -2.293  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.101  -8.924  -1.812  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.255  -6.880  -0.620  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.291  -7.021  -1.245  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.126  -7.819   0.086  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.722  -4.742  -1.463  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.483  -5.381  -2.545  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.190  -5.643  -2.905  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.145  -5.088  -0.087  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.860  -5.132   0.321  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.691  -5.989   1.328  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.467  -7.185  -4.528  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.785  -6.794  -5.796  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.171  -8.017  -6.484  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.181  -7.906  -7.179  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.786  -6.127  -6.740  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.256  -4.802  -6.136  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.227  -4.257  -6.634  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.637  -4.356  -5.184  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.429  -7.035  -4.421  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.999  -6.091  -5.567  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.633  -6.777  -6.888  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.311  -5.936  -7.690  1.00  0.00           H  
ATOM    549  N   SER A  38       2.755  -9.176  -6.324  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.196 -10.382  -7.003  1.00  0.00           C  
ATOM    551  C   SER A  38       1.464 -11.285  -6.006  1.00  0.00           C  
ATOM    552  O   SER A  38       0.270 -11.491  -6.104  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.335 -11.168  -7.651  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.820 -10.444  -8.788  1.00  0.00           O  
ATOM    555  H   SER A  38       3.561  -9.252  -5.774  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.504 -10.071  -7.769  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.135 -11.298  -6.942  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.970 -12.140  -7.959  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.170 -11.850  -5.069  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.512 -12.767  -4.094  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.646 -11.985  -3.105  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.514 -12.286  -2.909  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.585 -13.544  -3.330  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.935 -14.638  -2.476  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.813 -15.890  -2.501  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.800 -14.149  -1.031  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.133 -11.689  -5.018  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.894 -13.457  -4.632  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.270 -13.996  -4.033  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.123 -12.868  -2.690  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.960 -14.874  -2.871  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.432 -16.611  -1.793  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.826 -15.626  -2.236  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       2.801 -16.319  -3.493  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.125 -13.307  -0.996  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.769 -13.850  -0.660  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.411 -14.947  -0.417  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.200 -10.991  -2.473  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.408 -10.202  -1.487  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.703  -9.434  -2.203  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.791  -9.275  -1.688  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.139 -10.770  -2.640  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.029 -10.872  -0.762  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.056  -9.505  -0.985  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.431  -8.949  -3.378  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.460  -8.180  -4.127  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.689  -9.059  -4.339  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.813  -8.616  -4.211  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.883  -7.767  -5.481  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.868  -6.856  -6.218  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.512  -5.395  -5.947  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.786  -7.129  -7.721  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.458  -9.084  -3.767  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.736  -7.301  -3.567  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.043  -7.236  -5.323  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.696  -8.648  -6.076  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.872  -7.051  -5.869  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.399  -4.786  -6.034  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.778  -5.068  -6.668  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.107  -5.301  -4.950  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.982  -8.174  -7.909  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.797  -6.877  -8.078  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.519  -6.525  -8.237  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.488 -10.304  -4.657  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.652 -11.206  -4.870  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.395 -11.375  -3.542  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.607 -11.317  -3.483  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.158 -12.570  -5.360  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.349 -13.457  -5.724  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.780 -13.159  -7.157  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.941 -14.928  -5.611  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.572 -10.643  -4.750  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.316 -10.773  -5.603  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.532 -12.432  -6.229  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.587 -13.046  -4.583  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.170 -13.256  -5.052  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -3.932 -13.275  -7.814  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.147 -12.147  -7.219  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.559 -13.846  -7.449  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -2.878 -15.021  -5.782  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.477 -15.508  -6.347  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.179 -15.292  -4.622  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.669 -11.577  -2.478  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.316 -11.745  -1.147  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.947 -10.424  -0.698  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.048 -10.392  -0.185  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.262 -12.174  -0.129  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.938 -12.529   1.196  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.879 -12.631   2.297  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.004 -13.866   2.066  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.620 -13.435   1.723  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.692 -11.616  -2.554  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.078 -12.504  -1.211  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.728 -13.035  -0.506  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -2.570 -11.365   0.029  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.652 -11.759   1.452  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -4.450 -13.476   1.099  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.261 -11.744   2.282  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.366 -12.713   3.257  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.980 -14.464   2.966  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -2.409 -14.453   1.255  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.027 -14.272   1.553  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.223 -12.882   2.510  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.642 -12.849   0.864  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.246  -9.336  -0.871  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.787  -8.015  -0.438  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.032  -7.654  -1.247  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.024  -7.213  -0.708  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.718  -6.945  -0.647  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.293  -5.571  -0.300  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.522  -7.243   0.258  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.356  -9.389  -1.274  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.043  -8.060   0.609  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.401  -6.950  -1.681  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.703  -5.596   0.699  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.071  -5.317  -1.003  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.508  -4.830  -0.347  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.556  -8.277   0.568  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.561  -6.604   1.127  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.606  -7.060  -0.283  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.991  -7.828  -2.534  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.177  -7.485  -3.363  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.371  -8.332  -2.920  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.463  -7.835  -2.735  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.855  -7.758  -4.836  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.376  -6.467  -5.506  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.105  -8.268  -5.555  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.294  -5.801  -4.652  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.183  -8.180  -2.958  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.414  -6.439  -3.235  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.078  -8.507  -4.898  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.970  -6.699  -6.479  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.209  -5.790  -5.618  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.296  -9.290  -5.264  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.948  -8.221  -6.622  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.951  -7.651  -5.289  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.586  -5.301  -5.296  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.782  -6.550  -4.069  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.750  -5.080  -3.990  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.171  -9.609  -2.756  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.293 -10.495  -2.333  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.725 -10.159  -0.902  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.899 -10.086  -0.600  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.822 -11.949  -2.385  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.282  -9.990  -2.916  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.129 -10.364  -3.003  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.791 -12.002  -2.065  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.905 -12.317  -3.397  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.434 -12.549  -1.730  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.789  -9.968  -0.016  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.153  -9.646   1.393  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.548  -8.172   1.517  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.558  -7.835   2.103  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.960  -9.942   2.296  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.040  -9.102   3.527  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.125  -8.980   4.327  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.006  -8.269   4.107  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.814  -8.117   5.365  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.516  -7.653   5.272  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.685  -7.994   3.732  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.735  -6.790   6.041  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.893  -7.127   4.500  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.417  -6.526   5.653  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.848 -10.038  -0.274  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.982 -10.261   1.695  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.968 -10.985   2.572  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.044  -9.716   1.769  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.074  -9.472   4.180  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.424  -7.856   6.085  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.279  -8.455   2.845  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.144  -6.330   6.928  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.875  -6.922   4.202  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.803  -5.860   6.240  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.744  -7.291   0.990  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.047  -5.834   1.094  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.382  -5.513   0.417  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.175  -4.748   0.930  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.936  -5.044   0.405  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.057  -3.570   0.761  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.318  -3.318   2.069  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.434  -2.726  -0.352  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.927  -7.586   0.541  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.097  -5.553   2.134  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.978  -5.413   0.730  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.021  -5.157  -0.661  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.097  -3.312   0.877  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.304  -3.020   1.855  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.311  -4.228   2.653  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.817  -2.538   2.621  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.687  -3.310  -0.870  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.972  -1.849   0.077  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.203  -2.426  -1.049  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.641  -6.080  -0.729  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.924  -5.787  -1.419  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.078  -6.337  -0.581  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.125  -5.731  -0.472  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.917  -6.445  -2.802  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -12.032  -7.957  -2.649  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.506  -8.361  -2.608  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.341  -7.476  -2.493  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.778  -9.547  -2.692  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.993  -6.691  -1.135  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.036  -4.720  -1.530  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.747  -6.082  -3.376  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.994  -6.206  -3.309  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.547  -8.441  -3.485  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.554  -8.253  -1.734  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.886  -7.475   0.023  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.958  -8.066   0.869  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.144  -7.217   2.128  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.244  -7.018   2.602  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.556  -9.483   1.271  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.747 -10.189   1.921  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.820  -9.607   1.935  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.567 -11.299   2.393  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.029  -7.940  -0.072  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.880  -8.098   0.315  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.241 -10.032   0.395  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.742  -9.433   1.975  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.065  -6.736   2.681  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.156  -5.917   3.923  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.029  -4.681   3.693  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.815  -4.308   4.542  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.750  -5.477   4.340  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.819  -4.761   5.690  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.418  -4.306   6.100  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.466  -3.720   7.468  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.406  -3.742   8.229  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.454  -3.232   9.429  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.297  -4.273   7.791  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.190  -6.925   2.285  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.586  -6.515   4.712  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.112  -6.344   4.422  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.350  -4.803   3.597  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.469  -3.902   5.609  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.208  -5.438   6.436  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.749  -5.154   6.094  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.062  -3.563   5.401  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.297  -3.317   7.798  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.303  -2.823   9.765  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.643  -3.249  10.012  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.257  -4.663   6.871  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.486  -4.291   8.376  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.901  -4.034   2.564  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.725  -2.823   2.310  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.874  -3.165   1.360  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.748  -2.358   1.113  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.839  -1.743   1.689  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.836  -1.268   2.713  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.570  -1.861   2.781  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -13.174  -0.235   3.594  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.642  -1.419   3.732  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -12.246   0.207   4.546  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.980  -0.386   4.614  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.261  -4.338   1.887  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.128  -2.459   3.243  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.317  -2.150   0.835  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.449  -0.916   1.375  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.309  -2.658   2.100  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -14.152   0.223   3.542  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.666  -1.877   3.786  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -12.507   1.003   5.226  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -10.264  -0.047   5.348  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.887  -4.358   0.833  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.989  -4.748  -0.091  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.920  -3.898  -1.359  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.927  -3.603  -1.971  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.177  -4.998   1.049  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.886  -5.793  -0.350  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.939  -4.589   0.394  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.741  -3.493  -1.752  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.610  -2.651  -2.977  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.879  -3.433  -4.069  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.040  -4.263  -3.792  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.809  -1.398  -2.626  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.390  -1.811  -2.216  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -15.492  -0.668  -1.468  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.608  -0.584  -1.751  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.941  -3.736  -1.236  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.589  -2.364  -3.331  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -14.762  -0.746  -3.487  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.444  -2.530  -1.412  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -12.885  -2.255  -3.060  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -15.508  -1.309  -0.600  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -16.504  -0.418  -1.748  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.950   0.237  -1.239  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.585  -0.866  -1.548  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.059  -0.192  -0.852  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.628   0.170  -2.524  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.187  -3.168  -5.309  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.503  -3.894  -6.416  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.045  -3.440  -6.491  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.730  -2.291  -6.249  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.204  -3.583  -7.740  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.864  -2.491  -5.512  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.541  -4.956  -6.229  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.491  -2.542  -7.759  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.084  -4.202  -7.836  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.530  -3.785  -8.559  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.150  -4.329  -6.823  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.714  -3.938  -6.911  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.550  -2.853  -7.977  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.748  -1.952  -7.842  1.00  0.00           O  
ATOM    844  CB  ALA A  56      -9.874  -5.159  -7.289  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.420  -5.250  -7.015  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.387  -3.556  -5.956  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.165  -5.506  -8.270  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.037  -5.945  -6.567  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -8.829  -4.888  -7.298  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.307  -2.935  -9.036  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.202  -1.911 -10.112  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.744  -1.786 -10.560  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.238  -0.700 -10.758  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.689  -0.564  -9.583  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.182  -0.651  -9.261  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.805  -1.609  -9.688  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.677   0.243  -8.594  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.948  -3.671  -9.121  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.810  -2.207 -10.950  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.142  -0.313  -8.690  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.528   0.198 -10.331  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.066  -2.888 -10.723  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.644  -2.825 -11.161  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.584  -2.668 -12.681  1.00  0.00           C  
ATOM    865  O   ASP A  58      -7.623  -3.635 -13.415  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -6.929  -4.112 -10.754  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -6.833  -4.186  -9.230  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -6.502  -5.248  -8.728  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -7.094  -3.181  -8.590  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.492  -3.755 -10.560  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -7.160  -1.985 -10.692  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -7.485  -4.959 -11.122  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -5.935  -4.122 -11.177  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.489  -1.459 -13.161  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.426  -1.249 -14.634  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.155  -1.895 -15.185  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.173  -2.556 -16.204  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.413   0.247 -14.935  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -7.184   0.467 -16.431  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -8.756   0.859 -14.528  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.458  -0.690 -12.553  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.286  -1.699 -15.097  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -6.618   0.715 -14.377  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.648   1.395 -16.733  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.620  -0.351 -16.986  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.123   0.513 -16.631  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.293   0.163 -13.901  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -9.337   1.070 -15.413  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.584   1.776 -13.984  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.052  -1.712 -14.516  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -3.778  -2.318 -14.995  1.00  0.00           C  
ATOM    892  C   GLU A  60      -2.791  -2.432 -13.833  1.00  0.00           C  
ATOM    893  O   GLU A  60      -2.692  -1.550 -13.003  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -3.172  -1.443 -16.093  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -1.922  -2.119 -16.644  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -1.274  -1.220 -17.699  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -1.790  -0.138 -17.923  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -0.275  -1.630 -18.265  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.062  -1.178 -13.695  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.978  -3.302 -15.393  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.889  -1.313 -16.886  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -2.906  -0.484 -15.685  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -1.226  -2.289 -15.839  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -2.193  -3.060 -17.089  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.060  -3.511 -13.767  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.079  -3.681 -12.662  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.332  -3.410 -13.187  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.701  -3.852 -14.257  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.155  -5.113 -12.131  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.602  -5.449 -11.780  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.661  -6.822 -11.111  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.155  -4.389 -10.823  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.154  -4.208 -14.446  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.307  -2.988 -11.868  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.800  -5.797 -12.888  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.546  -5.203 -11.249  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.192  -5.463 -12.682  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.584  -6.914 -10.558  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -1.825  -6.931 -10.437  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.618  -7.592 -11.867  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -2.370  -4.064 -10.155  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.965  -4.812 -10.249  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.516  -3.545 -11.393  1.00  0.00           H  
ATOM    924  N   SER A  62       1.130  -2.692 -12.443  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.516  -2.405 -12.906  1.00  0.00           C  
ATOM    926  C   SER A  62       3.387  -2.020 -11.703  1.00  0.00           C  
ATOM    927  O   SER A  62       2.910  -1.425 -10.756  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.491  -1.251 -13.908  1.00  0.00           C  
ATOM    929  OG  SER A  62       3.183  -1.638 -15.088  1.00  0.00           O  
ATOM    930  H   SER A  62       0.819  -2.348 -11.580  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.917  -3.287 -13.382  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.472  -1.010 -14.157  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.966  -0.384 -13.468  1.00  0.00           H  
ATOM    934  HG  SER A  62       3.187  -0.889 -15.688  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.654  -2.352 -11.736  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.597  -2.027 -10.626  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.763  -0.516 -10.439  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.170  -0.048  -9.394  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.924  -2.663 -11.055  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.813  -2.890 -12.526  1.00  0.00           C  
ATOM    941  CD  PRO A  63       5.329  -3.060 -12.835  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.261  -2.481  -9.708  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.743  -1.992 -10.840  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       7.069  -3.604 -10.547  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       7.211  -2.037 -13.060  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       7.346  -3.785 -12.804  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       5.088  -2.606 -13.786  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       5.057  -4.102 -12.830  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.455   0.247 -11.453  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.598   1.726 -11.353  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.706   2.265 -10.232  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.014   3.257  -9.601  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.182   2.363 -12.678  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.142   1.927 -13.779  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.768   2.621 -15.090  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.535   2.515 -16.033  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.723   3.248 -15.129  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.135  -0.157 -12.287  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.624   1.973 -11.151  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.187   2.048 -12.927  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.209   3.436 -12.587  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.148   2.196 -13.502  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.076   0.860 -13.908  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.594   1.628  -9.992  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.665   2.107  -8.928  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.287   1.916  -7.538  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.952   2.613  -6.601  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.358   1.317  -9.012  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.338   1.929  -8.093  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.171   3.203  -8.298  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.284   1.453  -6.965  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.058   3.450  -7.317  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.162   2.415  -6.481  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.362   0.838 -10.523  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.456   3.155  -9.083  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.988   1.340 -10.027  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.538   0.293  -8.719  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.072   3.813  -9.026  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.116   0.483  -6.522  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.616   4.368  -7.220  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.738   2.348  -5.690  1.00  0.00           H  
ATOM    982  N   PHE A  66       4.173   0.970  -7.386  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.789   0.734  -6.045  1.00  0.00           C  
ATOM    984  C   PHE A  66       6.106   1.504  -5.911  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.842   1.326  -4.961  1.00  0.00           O  
ATOM    986  CB  PHE A  66       5.052  -0.762  -5.867  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.733  -1.494  -5.813  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       3.042  -1.595  -4.600  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       3.199  -2.065  -6.974  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.816  -2.268  -4.548  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.974  -2.739  -6.922  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       1.283  -2.840  -5.709  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.424   0.406  -8.147  1.00  0.00           H  
ATOM    994  HA  PHE A  66       4.105   1.065  -5.278  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.633  -1.128  -6.702  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       5.593  -0.929  -4.949  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       3.453  -1.155  -3.705  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.734  -1.987  -7.909  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       1.282  -2.347  -3.613  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       1.562  -3.180  -7.816  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66       0.337  -3.358  -5.668  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.411   2.356  -6.847  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.685   3.129  -6.763  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.726   3.942  -5.468  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.771   4.130  -4.879  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.780   4.074  -7.959  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.962   3.251  -9.227  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.453   3.019  -9.472  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.083   4.289  -9.929  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.379   4.434  -9.864  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      11.930   5.546 -10.266  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.121   3.468  -9.398  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.807   2.487  -7.608  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.518   2.447  -6.780  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.875   4.660  -8.032  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       8.626   4.731  -7.835  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.467   2.301  -9.102  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.535   3.777 -10.068  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.919   2.696  -8.553  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.580   2.259 -10.227  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.526   5.014 -10.279  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      11.361   6.287 -10.623  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      12.923   5.659 -10.215  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.699   2.616  -9.090  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      13.114   3.580  -9.348  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.606   4.432  -5.023  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.603   5.239  -3.767  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.261   5.100  -3.045  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.255   4.754  -3.635  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.843   6.709  -4.110  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.704   7.224  -4.788  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.772   4.275  -5.513  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.395   4.892  -3.119  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.000   7.272  -3.206  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.718   6.792  -4.741  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.940   7.099  -4.221  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.242   5.374  -1.768  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.981   5.272  -0.988  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.958   6.276  -1.526  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.772   6.016  -1.545  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.282   5.593   0.476  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.471   4.765   0.964  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.071   5.257   1.331  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.335   3.319   0.482  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.065   5.652  -1.315  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.581   4.273  -1.068  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.510   6.645   0.575  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       6.380   5.189   0.577  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.500   4.779   2.043  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.677   4.302   1.027  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.319   6.019   1.203  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.372   5.212   2.365  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.029   2.694   1.024  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.556   3.272  -0.573  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.327   2.975   0.657  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.406   7.427  -1.946  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.456   8.453  -2.462  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.695   7.897  -3.668  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.525   8.169  -3.849  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.233   9.700  -2.884  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.897  10.329  -1.657  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.575  11.639  -2.057  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.557  11.378  -3.146  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.486  12.256  -3.412  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.347  12.027  -4.365  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.552  13.364  -2.726  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.366   7.623  -1.910  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.753   8.715  -1.685  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.992   9.425  -3.604  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.556  10.414  -3.330  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.146  10.525  -0.904  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.635   9.649  -1.260  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.829  12.339  -2.404  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.088  12.054  -1.202  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.506  10.547  -3.662  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.296  11.178  -4.892  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.058  12.700  -4.569  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.891  13.540  -1.995  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.263  14.037  -2.929  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.336   7.117  -4.492  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.624   6.553  -5.672  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.437   5.718  -5.183  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.653   5.795  -5.716  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.579   5.665  -6.470  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.949   5.269  -7.682  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.279   6.901  -4.334  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.267   7.357  -6.298  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.477   6.214  -6.701  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.835   4.793  -5.882  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.821   6.053  -8.220  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.641   4.932  -4.163  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.463   4.099  -3.625  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.581   5.010  -3.117  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.751   4.721  -3.271  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.073   3.250  -2.476  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.209   2.361  -2.989  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.049   2.375  -1.930  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.854   1.626  -1.813  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.521   4.891  -3.744  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.845   3.456  -4.403  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.442   3.895  -1.691  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.814   1.642  -3.691  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.952   2.973  -3.479  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.837   3.003  -1.546  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.664   1.752  -1.138  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.436   1.755  -2.723  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.156   2.342  -1.063  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.720   1.081  -2.160  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.142   0.935  -1.386  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.227   6.109  -2.511  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.261   7.041  -1.991  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.191   7.450  -3.133  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.384   7.598  -2.954  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.575   8.285  -1.427  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.710   7.896  -0.226  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.121   8.699   0.165  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.892   6.803   0.279  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.279   6.323  -2.397  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.831   6.556  -1.213  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.953   8.730  -2.190  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -2.321   8.994  -1.114  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.653   7.636  -4.308  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.505   8.040  -5.461  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.516   6.935  -5.769  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.663   7.201  -6.072  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.622   8.278  -6.687  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.689   7.514  -4.430  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -4.031   8.949  -5.216  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.407   7.334  -7.165  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.697   8.745  -6.380  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.138   8.925  -7.382  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.106   5.699  -5.698  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.059   4.589  -5.991  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.206   4.616  -4.981  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.368   4.612  -5.342  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.333   3.249  -5.894  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.271   2.137  -6.301  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.987   1.433  -5.324  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.425   1.811  -7.653  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.856   0.403  -5.702  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.295   0.780  -8.031  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.010   0.076  -7.054  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.176   5.502  -5.453  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.454   4.709  -6.986  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.477   3.254  -6.551  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.010   3.092  -4.880  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.868   1.685  -4.282  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.873   2.354  -8.406  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.407  -0.141  -4.949  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.414   0.528  -9.073  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.681  -0.719  -7.345  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.891   4.647  -3.716  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.959   4.676  -2.685  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.742   5.984  -2.800  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.950   6.003  -2.694  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.323   4.574  -1.302  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -7.384   4.836  -0.239  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.747   3.169  -1.108  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.952   4.653  -3.443  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.627   3.842  -2.836  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.532   5.306  -1.212  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -8.302   4.348  -0.524  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.551   5.900  -0.157  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.047   4.449   0.710  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.913   3.213  -0.423  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.412   2.783  -2.059  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -6.510   2.520  -0.705  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.063   7.077  -3.021  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.764   8.380  -3.144  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.779   8.309  -4.286  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.878   8.817  -4.188  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.733   9.466  -3.445  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.455  10.751  -3.834  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.880   9.719  -2.200  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.089   7.041  -3.108  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.269   8.611  -2.222  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -6.101   9.146  -4.260  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.450  10.853  -4.908  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.950  11.595  -3.389  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.473  10.711  -3.481  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.843   9.820  -2.488  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.985   8.888  -1.517  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -6.209  10.627  -1.715  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.414   7.686  -5.371  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.345   7.584  -6.529  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.618   6.827  -6.135  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.687   7.100  -6.647  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.520   7.289  -5.428  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.608   8.577  -6.863  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.856   7.056  -7.334  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.521   5.870  -5.248  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.741   5.100  -4.860  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.282   5.591  -3.515  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.459   5.861  -3.373  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.387   3.615  -4.748  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.653   5.651  -4.852  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.496   5.228  -5.614  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.760   3.331  -5.581  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.293   3.027  -4.762  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.857   3.440  -3.824  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.435   5.713  -2.534  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.898   6.192  -1.198  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.989   7.328  -0.735  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.848   7.412  -1.131  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.832   5.040  -0.191  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.477   4.799   0.161  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.432   3.780  -0.815  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.493   5.491  -2.674  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.914   6.551  -1.271  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.392   5.302   0.693  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -10.029   5.647   0.216  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -13.324   4.040  -1.365  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.682   3.076  -0.034  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.713   3.332  -1.485  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.479   8.201   0.100  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.625   9.323   0.572  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.837   9.546   2.075  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.670  10.334   2.477  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -11.003  10.591  -0.194  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -10.138  11.652   0.190  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.451  10.969   0.123  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.402   8.121   0.413  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.590   9.093   0.383  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.907  10.410  -1.255  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.234  11.350   0.080  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.464  11.772   0.845  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.966  10.111   0.528  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.945  11.290  -0.783  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.076   8.870   2.900  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.169   9.012   4.383  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.745  10.410   4.846  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.439  11.268   4.041  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.201   7.956   4.933  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.846   7.071   3.782  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -9.051   7.892   2.515  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.169   8.794   4.716  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.315   8.436   5.322  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.682   7.377   5.706  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.812   6.759   3.863  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.493   6.208   3.765  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.133   8.388   2.230  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.414   7.266   1.714  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.719  10.637   6.133  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.315  11.955   6.705  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.896  12.341   6.277  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.062  11.493   6.027  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.377  11.749   8.222  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.219  10.533   8.435  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.070   9.670   7.183  1.00  0.00           C  
ATOM   1250  HA  PRO A  83     -10.015  12.720   6.414  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.382  11.591   8.617  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.836  12.602   8.696  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.872   9.992   9.305  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.253  10.815   8.560  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.280   8.945   7.318  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.001   9.182   6.946  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.615  13.612   6.175  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.252  14.033   5.748  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.365  14.243   6.976  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.717  14.950   7.899  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.351  15.346   4.967  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.981  15.697   4.382  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -7.367  15.190   3.833  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.301  14.285   6.372  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.821  13.271   5.116  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.669  16.135   5.632  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.065  15.800   3.309  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.278  14.911   4.614  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.636  16.627   4.808  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.737  14.176   3.819  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.891  15.414   2.889  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -8.189  15.872   3.991  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.211  13.633   6.989  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.290  13.793   8.148  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.854  13.922   7.636  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.519  13.435   6.575  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.401  12.572   9.063  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.835  12.452   9.582  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.927  11.278  10.559  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.965  10.534  10.654  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.960  11.143  11.197  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.947  13.072   6.233  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.558  14.681   8.698  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.142  11.682   8.508  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.726  12.685   9.898  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.111  13.366  10.088  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.505  12.281   8.754  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.001  14.572   8.380  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.411  14.724   7.928  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.095  13.355   7.924  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.877  12.539   8.797  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       1.153  15.662   8.883  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.289  14.957   9.234  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.427  15.139   6.930  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       2.212  15.454   8.841  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.795  15.507   9.889  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       0.975  16.686   8.592  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.923  13.097   6.948  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.621  11.781   6.892  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.864  11.830   7.784  1.00  0.00           C  
ATOM   1301  O   LYS A  87       4.607  12.791   7.777  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.037  11.481   5.450  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.540  10.038   5.352  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.004   9.753   3.922  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.346   8.267   3.781  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.706   7.712   5.117  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.087  13.769   6.253  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.956  11.006   7.244  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.187  11.611   4.796  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.826  12.155   5.154  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.366   9.898   6.035  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.741   9.360   5.610  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.215  10.008   3.229  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.881  10.344   3.703  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       3.491   7.736   3.389  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.182   8.152   3.106  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       3.860   7.678   5.718  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.426   8.318   5.562  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       5.085   6.750   5.002  1.00  0.00           H  
ATOM   1320  N   LEU A  88       4.095  10.802   8.554  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.289  10.796   9.446  1.00  0.00           C  
ATOM   1322  C   LEU A  88       6.488  10.221   8.690  1.00  0.00           C  
ATOM   1323  O   LEU A  88       6.360   9.292   7.917  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       5.001   9.934  10.677  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       3.727  10.428  11.363  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       3.498   9.634  12.651  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       3.874  11.913  11.702  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.483  10.036   8.547  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.511  11.805   9.757  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       4.871   8.905  10.373  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.828  10.003  11.366  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       2.884  10.289  10.700  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       3.639   8.581  12.453  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       2.492   9.802  13.003  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       4.202   9.957  13.402  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       4.898  12.120  11.979  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       3.222  12.160  12.528  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       3.606  12.508  10.842  1.00  0.00           H  
ATOM   1339  N   GLN A  89       7.654  10.766   8.908  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       8.861  10.252   8.202  1.00  0.00           C  
ATOM   1341  C   GLN A  89       8.562  10.121   6.707  1.00  0.00           C  
ATOM   1342  O   GLN A  89       8.862  11.053   5.980  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       9.238   8.881   8.769  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       9.609   9.025  10.246  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      10.096   7.678  10.785  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      10.482   7.573  11.932  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      10.095   6.637   9.999  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       8.038   9.092   6.316  1.00  0.00           O  
ATOM   1349  H   GLN A  89       7.735  11.515   9.535  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       9.682  10.938   8.346  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       8.398   8.209   8.671  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      10.082   8.486   8.225  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      10.394   9.760  10.350  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       8.741   9.342  10.807  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       9.783   6.721   9.074  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      10.404   5.769  10.334  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       4.785  -8.762 -11.875  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       5.374  -6.623 -13.550  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       5.280  -6.878 -10.462  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       5.331  -7.849  -9.281  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       5.395 -10.188  -8.567  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       5.579  -9.505  -7.266  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       6.114 -11.451  -8.846  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       5.746  -9.140  -9.737  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       6.689  -6.696 -11.030  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.741  -5.525  -9.987  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       4.360  -7.446 -11.544  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       4.424  -6.567 -12.793  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       3.353  -5.890 -13.105  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.331  -6.488 -14.008  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       2.754  -6.282 -15.465  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.549  -4.982 -15.587  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       2.991  -3.912 -15.723  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       4.852  -5.071 -15.589  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       5.567  -5.528 -16.813  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       5.540  -4.416 -17.864  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       7.150  -3.591 -17.909  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       5.709  -8.846 -11.631  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       6.034  -7.485  -8.546  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.350  -7.924  -8.835  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       7.025  -7.625 -11.465  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       7.361  -6.406 -10.237  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       6.675  -5.927 -11.789  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.662  -5.544  -9.990  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       5.088  -4.746 -10.649  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       5.095  -5.329  -8.986  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       3.343  -7.470 -11.175  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       3.220  -4.989 -12.742  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       2.245  -7.545 -13.805  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       1.377  -6.010 -13.839  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.875  -6.225 -16.090  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.367  -7.113 -15.783  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       5.359  -4.837 -14.784  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       6.591  -5.764 -16.565  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       5.080  -6.407 -17.208  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       4.775  -3.699 -17.610  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.327  -4.842 -18.834  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.259  -3.107 -17.088  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.179  13.756   0.395  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.115  12.440   1.091  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.206  12.358   2.156  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.017  12.752   3.289  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.255  12.271   1.748  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.285  11.913   0.677  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.898  11.651   1.455  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.092  13.314   2.140  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.241  13.991   0.012  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.472  14.491   1.071  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.866  13.705  -0.383  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.263  11.649   0.369  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.540  13.196   2.228  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.209  11.480   2.481  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.975  11.006   0.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.353  12.715  -0.040  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.606  14.029   1.490  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.139  13.555   2.215  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.644  13.351   3.124  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.344  11.833   1.799  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.450  11.704   2.786  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.551  10.240   3.210  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.393   9.345   2.404  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.767  12.142   2.139  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.670  13.613   1.730  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.971  14.041   1.049  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.764  13.210   0.650  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.227  15.311   0.896  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.467  11.514   0.881  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.244  12.320   3.649  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.957  11.536   1.265  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.574  12.020   2.845  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.505  14.221   2.608  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.847  13.742   1.043  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.588  15.982   1.216  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.058  15.595   0.461  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.800   9.978   4.463  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -4.893   8.559   4.904  1.00  0.00           C  
ATOM     39  C   HIS A   3      -3.668   7.805   4.377  1.00  0.00           C  
ATOM     40  O   HIS A   3      -3.603   6.594   4.420  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -6.170   7.942   4.329  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -6.304   6.512   4.778  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.027   5.444   3.935  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.704   5.956   5.968  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.263   4.311   4.623  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.678   4.570   5.865  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.919  10.706   5.108  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -4.916   8.511   5.983  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -7.026   8.505   4.671  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -6.129   7.975   3.250  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.715   5.504   3.008  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.993   6.511   6.849  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.134   3.317   4.220  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.914   3.919   6.559  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.699   8.526   3.874  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.473   7.875   3.330  1.00  0.00           C  
ATOM     57  C   ALA A   4      -0.742   7.113   4.440  1.00  0.00           C  
ATOM     58  O   ALA A   4      -0.169   6.067   4.210  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.543   8.948   2.761  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.782   9.501   3.850  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.748   7.189   2.543  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -0.082   9.491   3.573  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -1.114   9.630   2.150  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.222   8.480   2.160  1.00  0.00           H  
ATOM     65  N   SER A   5      -0.747   7.629   5.639  1.00  0.00           N  
ATOM     66  CA  SER A   5      -0.039   6.928   6.748  1.00  0.00           C  
ATOM     67  C   SER A   5      -0.621   5.525   6.921  1.00  0.00           C  
ATOM     68  O   SER A   5       0.096   4.563   7.109  1.00  0.00           O  
ATOM     69  CB  SER A   5      -0.218   7.717   8.045  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.249   9.045   7.855  1.00  0.00           O  
ATOM     71  H   SER A   5      -1.208   8.477   5.808  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.009   6.853   6.512  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -1.262   7.743   8.311  1.00  0.00           H  
ATOM     74  HB3 SER A   5       0.340   7.235   8.838  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.124   9.110   8.245  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.914   5.403   6.851  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -2.546   4.064   7.001  1.00  0.00           C  
ATOM     78  C   VAL A   6      -2.169   3.193   5.804  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.975   2.005   5.930  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -4.062   4.221   7.062  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.725   2.845   6.967  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -4.451   4.884   8.386  1.00  0.00           C  
ATOM     83  H   VAL A   6      -2.470   6.193   6.691  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -2.195   3.597   7.907  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -4.386   4.837   6.242  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -5.709   2.888   7.410  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -4.125   2.119   7.494  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.810   2.557   5.929  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.189   5.930   8.356  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -3.924   4.403   9.198  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -5.516   4.783   8.539  1.00  0.00           H  
ATOM     92  N   ILE A   7      -2.075   3.775   4.642  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -1.715   2.978   3.436  1.00  0.00           C  
ATOM     94  C   ILE A   7      -0.343   2.327   3.634  1.00  0.00           C  
ATOM     95  O   ILE A   7      -0.176   1.141   3.426  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.685   3.901   2.219  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -3.091   4.461   1.983  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -1.233   3.113   0.988  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -3.053   5.530   0.890  1.00  0.00           C  
ATOM    100  H   ILE A   7      -2.244   4.736   4.562  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -2.454   2.209   3.284  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.996   4.713   2.401  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.748   3.659   1.678  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.461   4.898   2.897  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.748   2.163   0.959  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.168   2.942   1.039  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.465   3.675   0.095  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.469   5.127  -0.021  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.032   5.833   0.717  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.635   6.384   1.203  1.00  0.00           H  
ATOM    111  N   ALA A   8       0.638   3.084   4.041  1.00  0.00           N  
ATOM    112  CA  ALA A   8       1.990   2.491   4.258  1.00  0.00           C  
ATOM    113  C   ALA A   8       1.904   1.460   5.379  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.418   0.364   5.276  1.00  0.00           O  
ATOM    115  CB  ALA A   8       2.975   3.592   4.655  1.00  0.00           C  
ATOM    116  H   ALA A   8       0.483   4.036   4.210  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.328   2.011   3.354  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       2.429   4.463   4.985  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.587   3.853   3.804  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.607   3.238   5.457  1.00  0.00           H  
ATOM    121  N   GLN A   9       1.242   1.803   6.445  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.099   0.852   7.580  1.00  0.00           C  
ATOM    123  C   GLN A   9       0.270  -0.350   7.123  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.580  -1.485   7.418  1.00  0.00           O  
ATOM    125  CB  GLN A   9       0.379   1.560   8.731  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.272   0.623   9.934  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -1.156   0.662  10.478  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -1.386   1.106  11.585  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -2.132   0.213   9.737  1.00  0.00           N  
ATOM    130  H   GLN A   9       0.831   2.689   6.496  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.072   0.522   7.906  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       0.936   2.443   9.011  1.00  0.00           H  
ATOM    133  HB3 GLN A   9      -0.612   1.847   8.412  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.514  -0.382   9.630  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.957   0.943  10.703  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.944  -0.143   8.841  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -3.052   0.232  10.074  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.785  -0.094   6.408  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -1.662  -1.195   5.920  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.902  -2.058   4.915  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.874  -3.269   5.012  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.888  -0.578   5.242  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.865  -1.661   4.855  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.835  -2.200   3.564  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -4.805  -2.120   5.784  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.748  -3.198   3.201  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -5.716  -3.118   5.422  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -5.688  -3.657   4.131  1.00  0.00           C  
ATOM    149  H   PHE A  10      -1.004   0.830   6.191  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.978  -1.802   6.753  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -3.367   0.108   5.924  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -2.576  -0.045   4.357  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.110  -1.846   2.846  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -4.827  -1.704   6.780  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.725  -3.614   2.204  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -6.442  -3.473   6.138  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -6.391  -4.427   3.853  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.290  -1.441   3.947  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.467  -2.215   2.924  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.685  -2.874   3.575  1.00  0.00           C  
ATOM    161  O   VAL A  11       1.975  -4.032   3.347  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.936  -1.266   1.822  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.749  -2.046   0.788  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.282  -0.634   1.147  1.00  0.00           C  
ATOM    165  H   VAL A  11      -0.331  -0.463   3.891  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.171  -2.974   2.499  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.553  -0.491   2.253  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.733  -3.097   1.036  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.769  -1.690   0.790  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.320  -1.901  -0.192  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.721  -1.340   0.459  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.023   0.251   0.608  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.009  -0.364   1.899  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.399  -2.141   4.380  1.00  0.00           N  
ATOM    175  CA  VAL A  12       3.600  -2.711   5.049  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.175  -3.838   5.994  1.00  0.00           C  
ATOM    177  O   VAL A  12       3.870  -4.821   6.153  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.311  -1.605   5.830  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       5.522  -2.184   6.564  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.781  -0.519   4.860  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.144  -1.209   4.545  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.270  -3.105   4.304  1.00  0.00           H  
ATOM    183  HB  VAL A  12       3.626  -1.179   6.543  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.199  -2.970   7.226  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.001  -1.406   7.139  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.222  -2.585   5.846  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.729   0.444   5.345  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.146  -0.517   3.987  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.800  -0.718   4.563  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.041  -3.701   6.625  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.572  -4.759   7.564  1.00  0.00           C  
ATOM    192  C   GLU A  13       1.499  -6.100   6.836  1.00  0.00           C  
ATOM    193  O   GLU A  13       1.691  -7.148   7.421  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.184  -4.398   8.091  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.257  -5.433   9.125  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.687  -5.128   9.576  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -2.186  -5.850  10.423  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.257  -4.176   9.069  1.00  0.00           O  
ATOM    199  H   GLU A  13       1.497  -2.900   6.481  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.255  -4.836   8.392  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.216  -3.422   8.551  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.515  -4.389   7.276  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -0.220  -6.420   8.686  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.402  -5.391   9.974  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.219  -6.077   5.565  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.127  -7.351   4.801  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.501  -8.026   4.753  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.605  -9.236   4.725  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.652  -7.054   3.379  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.420  -8.368   2.637  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.043  -8.075   1.185  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.217  -9.019   0.458  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.019  -6.910   0.824  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.064  -5.222   5.113  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.422  -8.009   5.284  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -0.271  -6.494   3.418  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       1.401  -6.477   2.862  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.325  -8.959   2.663  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.380  -8.914   3.112  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.555  -7.256   4.741  1.00  0.00           N  
ATOM    221  CA  PHE A  15       4.917  -7.863   4.693  1.00  0.00           C  
ATOM    222  C   PHE A  15       5.872  -7.054   5.575  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.977  -6.740   5.182  1.00  0.00           O  
ATOM    224  CB  PHE A  15       5.422  -7.862   3.247  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.675  -6.441   2.793  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.602  -5.632   2.401  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.980  -5.936   2.759  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.834  -4.319   1.976  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.212  -4.623   2.335  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.139  -3.814   1.944  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.451  -6.282   4.762  1.00  0.00           H  
ATOM    232  HA  PHE A  15       4.869  -8.880   5.054  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       6.342  -8.426   3.187  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       4.681  -8.315   2.607  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       3.595  -6.021   2.427  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.810  -6.561   3.059  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.006  -3.695   1.673  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       8.220  -4.233   2.310  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.319  -2.800   1.617  1.00  0.00           H  
ATOM    240  N   LEU A  16       5.460  -6.710   6.765  1.00  0.00           N  
ATOM    241  CA  LEU A  16       6.353  -5.918   7.657  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.372  -6.841   8.338  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.026  -7.895   8.832  1.00  0.00           O  
ATOM    244  CB  LEU A  16       5.513  -5.179   8.718  1.00  0.00           C  
ATOM    245  CG  LEU A  16       5.425  -5.960  10.043  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       4.580  -5.159  11.034  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       4.762  -7.325   9.822  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.566  -6.966   7.071  1.00  0.00           H  
ATOM    249  HA  LEU A  16       6.867  -5.191   7.057  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       5.966  -4.223   8.913  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       4.521  -5.023   8.335  1.00  0.00           H  
ATOM    252  HG  LEU A  16       6.414  -6.094  10.458  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.971  -4.449  10.496  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       5.230  -4.631  11.717  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       3.944  -5.832  11.591  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       4.751  -7.559   8.773  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       3.748  -7.293  10.193  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       5.316  -8.084  10.355  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.621  -6.441   8.395  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.680  -7.241   9.066  1.00  0.00           C  
ATOM    261  C   PRO A  17       9.582  -7.081  10.587  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.515  -6.852  11.121  1.00  0.00           O  
ATOM    263  CB  PRO A  17      10.975  -6.627   8.528  1.00  0.00           C  
ATOM    264  CG  PRO A  17      10.633  -5.203   8.258  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.169  -5.190   7.831  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.615  -8.279   8.782  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      11.763  -6.694   9.262  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      11.271  -7.113   7.612  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      10.764  -4.613   9.154  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.246  -4.814   7.462  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.662  -4.328   8.242  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.095  -5.201   6.757  1.00  0.00           H  
ATOM    273  N   ASP A  18      10.672  -7.177  11.290  1.00  0.00           N  
ATOM    274  CA  ASP A  18      10.613  -7.005  12.762  1.00  0.00           C  
ATOM    275  C   ASP A  18      10.567  -5.508  13.080  1.00  0.00           C  
ATOM    276  O   ASP A  18      10.740  -5.094  14.209  1.00  0.00           O  
ATOM    277  CB  ASP A  18      11.856  -7.634  13.395  1.00  0.00           C  
ATOM    278  CG  ASP A  18      13.111  -6.901  12.916  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.194  -7.411  13.148  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      12.970  -5.843  12.325  1.00  0.00           O  
ATOM    281  H   ASP A  18      11.527  -7.350  10.856  1.00  0.00           H  
ATOM    282  HA  ASP A  18       9.725  -7.485  13.149  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      11.785  -7.563  14.466  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      11.918  -8.673  13.107  1.00  0.00           H  
ATOM    285  N   VAL A  19      10.341  -4.695  12.079  1.00  0.00           N  
ATOM    286  CA  VAL A  19      10.289  -3.220  12.299  1.00  0.00           C  
ATOM    287  C   VAL A  19       8.870  -2.707  12.047  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.227  -3.081  11.087  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.242  -2.532  11.322  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.327  -1.042  11.658  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      12.632  -3.162  11.434  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.208  -5.057  11.177  1.00  0.00           H  
ATOM    293  HA  VAL A  19      10.584  -2.992  13.312  1.00  0.00           H  
ATOM    294  HB  VAL A  19      10.867  -2.651  10.314  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      10.434  -0.544  11.312  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.191  -0.612  11.170  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.418  -0.918  12.726  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.370  -2.479  11.038  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      12.656  -4.083  10.870  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      12.852  -3.368  12.471  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.381  -1.842  12.892  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.011  -1.299  12.685  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.036  -0.327  11.492  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.975   0.427  11.340  1.00  0.00           O  
ATOM    305  CB  ALA A  20       6.568  -0.545  13.943  1.00  0.00           C  
ATOM    306  H   ALA A  20       8.918  -1.543  13.656  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.333  -2.110  12.496  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       5.505  -0.363  13.897  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.094   0.396  14.002  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.794  -1.140  14.816  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.020  -0.324  10.655  1.00  0.00           N  
ATOM    312  CA  PRO A  21       5.971   0.599   9.482  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.302   2.038   9.885  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.845   2.804   9.112  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.522   0.507   9.004  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.025  -0.819   9.473  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.826  -1.187  10.722  1.00  0.00           C  
ATOM    318  HA  PRO A  21       6.632   0.262   8.702  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       3.936   1.305   9.439  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.480   0.557   7.927  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       2.973  -0.755   9.712  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.187  -1.565   8.711  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.251  -0.981  11.615  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.111  -2.226  10.680  1.00  0.00           H  
ATOM    325  N   ALA A  22       5.984   2.403  11.093  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.281   3.783  11.566  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.792   3.947  11.748  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.310   5.046  11.774  1.00  0.00           O  
ATOM    329  CB  ALA A  22       5.582   4.015  12.907  1.00  0.00           C  
ATOM    330  H   ALA A  22       5.553   1.763  11.698  1.00  0.00           H  
ATOM    331  HA  ALA A  22       5.923   4.500  10.843  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.322   4.198  13.672  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       5.005   3.139  13.168  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       4.926   4.870  12.828  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.501   2.859  11.885  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.976   2.943  12.076  1.00  0.00           C  
ATOM    337  C   ASP A  23      10.687   2.576  10.774  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.892   2.430  10.734  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.402   1.976  13.182  1.00  0.00           C  
ATOM    340  CG  ASP A  23       9.833   2.447  14.521  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       9.361   3.570  14.579  1.00  0.00           O  
ATOM    342  OD2 ASP A  23       9.878   1.676  15.465  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.061   1.986  11.862  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.244   3.950  12.358  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.029   0.987  12.958  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.480   1.948  13.241  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.952   2.431   9.709  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.589   2.079   8.411  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.709   3.339   7.559  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.792   4.131   7.473  1.00  0.00           O  
ATOM    351  CB  VAL A  24       9.729   1.048   7.676  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.391   0.689   6.344  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       9.603  -0.213   8.533  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.981   2.556   9.760  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.572   1.668   8.589  1.00  0.00           H  
ATOM    356  HB  VAL A  24       8.748   1.461   7.491  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.835  -0.106   5.868  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.405   0.363   6.521  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.399   1.557   5.701  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.541  -0.404   9.032  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.353  -1.053   7.902  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       8.827  -0.071   9.269  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.834   3.539   6.932  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.003   4.755   6.095  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.082   4.657   4.880  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.456   4.144   3.845  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.458   4.856   5.628  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.366   5.104   6.834  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.842   5.421   7.890  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.568   4.973   6.681  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.566   2.892   7.016  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.748   5.630   6.673  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.744   3.933   5.143  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.556   5.675   4.932  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.878   5.145   5.000  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.932   5.076   3.850  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.511   5.842   2.656  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.867   5.999   1.639  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.596   5.698   4.254  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.075   5.011   5.518  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.790   7.191   4.530  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.594   5.550   5.849  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.777   4.044   3.573  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.880   5.568   3.454  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.228   4.391   5.268  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.775   5.760   6.237  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.857   4.398   5.942  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.845   7.404   4.631  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.280   7.459   5.444  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.385   7.765   3.710  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.726   6.307   2.766  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.347   7.044   1.630  1.00  0.00           C  
ATOM    393  C   ASP A  27      12.059   6.039   0.723  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.713   6.400  -0.236  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.360   8.058   2.167  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.890   8.911   1.013  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.376   8.773  -0.085  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.801   9.688   1.248  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.235   6.162   3.589  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.581   7.559   1.069  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.880   8.694   2.897  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      13.183   7.532   2.631  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.932   4.776   1.027  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.593   3.729   0.200  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.599   3.191  -0.824  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.469   2.881  -0.502  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.044   2.580   1.106  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.841   1.552   0.295  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.327   1.908   0.337  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.629   0.159   0.894  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.399   4.515   1.807  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.447   4.147  -0.308  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.664   2.972   1.896  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.177   2.101   1.535  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.503   1.557  -0.730  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.478   2.875  -0.119  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.891   1.162  -0.204  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.661   1.938   1.363  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.689  -0.245   0.543  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.611   0.229   1.972  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.435  -0.491   0.589  1.00  0.00           H  
ATOM    422  N   ASP A  29      12.011   3.056  -2.053  1.00  0.00           N  
ATOM    423  CA  ASP A  29      11.082   2.516  -3.075  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.779   1.063  -2.718  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.670   0.243  -2.608  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.736   2.584  -4.456  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.913   4.047  -4.867  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.622   4.290  -5.828  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.333   4.898  -4.213  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.929   3.297  -2.296  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.168   3.089  -3.072  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.702   2.101  -4.420  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.110   2.081  -5.178  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.535   0.736  -2.517  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.192  -0.662  -2.147  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.275  -1.562  -3.381  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.880  -2.711  -3.349  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.778  -0.708  -1.563  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.760  -0.350  -2.648  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.934  -1.588  -3.004  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.832   0.747  -2.128  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.830   1.411  -2.596  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.895  -1.012  -1.404  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.576  -1.702  -1.192  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.700   0.002  -0.753  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.280   0.003  -3.527  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.133  -1.305  -3.671  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.516  -2.014  -2.103  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       6.566  -2.317  -3.489  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.395   1.658  -1.987  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.403   0.439  -1.185  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.043   0.920  -2.844  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.790  -1.055  -4.470  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.896  -1.896  -5.695  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.646  -3.181  -5.351  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.308  -4.251  -5.815  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.654  -1.131  -6.781  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.148  -1.118  -6.450  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.438  -1.818  -8.131  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.107  -0.128  -4.479  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.907  -2.144  -6.047  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.287  -0.116  -6.829  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.283  -0.870  -5.408  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.645  -0.382  -7.063  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.568  -2.094  -6.645  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.930  -1.250  -8.907  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.380  -1.873  -8.342  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.851  -2.815  -8.099  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.646  -3.089  -4.521  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.393  -4.314  -4.130  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.392  -5.298  -3.531  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.484  -6.496  -3.714  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.458  -3.962  -3.088  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.533  -3.085  -3.734  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.335  -2.530  -3.002  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.535  -2.985  -4.950  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.890  -2.219  -4.143  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.860  -4.752  -5.000  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.998  -3.425  -2.271  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.911  -4.867  -2.715  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.421  -4.782  -2.831  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.379  -5.649  -2.223  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.314  -5.938  -3.276  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.224  -6.381  -2.970  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.744  -4.930  -1.039  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.829  -4.560  -0.031  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.658  -5.376   0.321  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.862  -3.350   0.444  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.370  -3.811  -2.716  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.823  -6.572  -1.891  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.254  -4.037  -1.385  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.024  -5.579  -0.566  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.196  -2.694   0.150  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.552  -3.095   1.089  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.626  -5.673  -4.518  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.647  -5.917  -5.614  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.951  -7.257  -5.385  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.934  -7.548  -5.978  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.510  -5.307  -4.729  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.913  -5.123  -5.623  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.164  -5.941  -6.560  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.482  -8.072  -4.523  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.831  -9.384  -4.258  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.356  -9.136  -3.938  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.486  -9.890  -4.328  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.507 -10.058  -3.062  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.668 -11.252  -2.604  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.900 -10.543  -3.473  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.299  -7.815  -4.039  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.914 -10.015  -5.130  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.595  -9.349  -2.252  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.992 -11.543  -3.395  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.099 -10.978  -1.728  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.320 -12.080  -2.365  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.903 -11.622  -3.528  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.623 -10.219  -2.740  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.154 -10.133  -4.438  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.074  -8.079  -3.229  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.665  -7.760  -2.871  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.896  -7.305  -4.113  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.690  -7.386  -4.172  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.659  -6.615  -1.862  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.346  -6.623  -1.088  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.791  -5.287  -2.608  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.275  -5.384  -0.193  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.798  -7.489  -2.928  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.189  -8.627  -2.440  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.487  -6.731  -1.180  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.517  -6.618  -1.781  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.300  -7.508  -0.477  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.831  -5.008  -3.019  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.509  -5.393  -3.408  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.125  -4.521  -1.924  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.954  -5.672   0.797  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.571  -4.680  -0.611  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       3.252  -4.925  -0.137  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.586  -6.793  -5.089  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.897  -6.292  -6.316  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.118  -7.413  -7.011  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.100  -7.167  -7.627  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.927  -5.718  -7.291  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.597  -4.494  -6.665  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.087  -4.009  -5.669  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.609  -4.062  -7.193  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.558  -6.713  -5.006  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.209  -5.511  -6.035  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.672  -6.467  -7.513  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.431  -5.425  -8.203  1.00  0.00           H  
ATOM    549  N   SER A  38       2.591  -8.628  -6.955  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.869  -9.731  -7.653  1.00  0.00           C  
ATOM    551  C   SER A  38       1.123 -10.628  -6.663  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.088 -10.723  -6.691  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.877 -10.575  -8.434  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.115  -9.866  -8.528  1.00  0.00           O  
ATOM    555  H   SER A  38       3.424  -8.813  -6.475  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.159  -9.307  -8.343  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.040 -11.509  -7.922  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.487 -10.773  -9.424  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.833 -11.317  -5.814  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.155 -12.238  -4.858  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.423 -11.454  -3.768  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.746 -11.670  -3.517  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.194 -13.152  -4.207  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.801 -14.085  -5.258  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.161 -13.541  -5.702  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.983 -15.479  -4.655  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.808 -11.247  -5.823  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.446 -12.836  -5.393  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.972 -12.549  -3.772  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.722 -13.742  -3.436  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.144 -14.143  -6.112  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.121 -12.464  -5.748  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.406 -13.936  -6.676  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.918 -13.843  -4.992  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.031 -15.847  -4.303  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.676 -15.427  -3.828  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.372 -16.149  -5.408  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.096 -10.556  -3.115  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.432  -9.772  -2.037  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.647  -8.875  -2.639  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.692  -8.662  -2.057  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.039 -10.400  -3.328  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.017 -10.450  -1.327  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.165  -9.160  -1.537  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.394  -8.341  -3.798  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.389  -7.446  -4.447  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.695  -8.205  -4.667  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.772  -7.681  -4.467  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.835  -6.988  -5.796  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.756  -5.935  -6.412  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.366  -4.555  -5.886  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.609  -5.959  -7.935  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.460  -8.524  -4.242  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.569  -6.588  -3.820  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.146  -6.562  -5.650  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.763  -7.835  -6.462  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.778  -6.146  -6.141  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.321  -4.376  -6.091  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.537  -4.514  -4.821  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.963  -3.801  -6.377  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.815  -6.955  -8.300  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.602  -5.678  -8.205  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.308  -5.264  -8.375  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.610  -9.435  -5.081  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.853 -10.221  -5.318  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.574 -10.450  -3.987  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.776 -10.305  -3.887  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.490 -11.572  -5.943  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.761 -12.315  -6.350  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.220 -11.819  -7.718  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.473 -13.816  -6.424  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.731  -9.839  -5.239  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.501  -9.676  -5.988  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.871 -11.410  -6.813  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.949 -12.164  -5.227  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.538 -12.130  -5.622  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.780 -10.854  -7.915  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.296 -11.734  -7.729  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.905 -12.519  -8.476  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -5.322 -14.325  -6.854  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.290 -14.196  -5.430  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.601 -13.985  -7.038  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.847 -10.808  -2.964  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.485 -11.047  -1.641  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.027  -9.735  -1.070  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.076  -9.698  -0.458  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.447 -11.629  -0.685  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.006 -13.006  -1.184  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.055 -13.638  -0.166  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.533 -14.970  -0.710  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.122 -15.167  -0.272  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.879 -10.920  -3.065  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.294 -11.749  -1.755  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.595 -10.971  -0.643  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.877 -11.724   0.297  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.874 -13.639  -1.307  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.500 -12.901  -2.132  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.223 -12.970   0.010  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.580 -13.811   0.760  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.144 -15.776  -0.331  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.577 -14.961  -1.789  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       0.335 -14.242  -0.145  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.391 -15.712  -0.995  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.108 -15.685   0.629  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.311  -8.659  -1.250  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.772  -7.351  -0.703  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.073  -6.916  -1.376  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.996  -6.471  -0.729  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.701  -6.293  -0.956  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.226  -4.925  -0.524  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.449  -6.639  -0.149  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.461  -8.713  -1.736  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.934  -7.444   0.361  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.459  -6.270  -2.009  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.801  -5.031   0.384  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.857  -4.520  -1.303  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.396  -4.257  -0.350  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.346  -5.947   0.673  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.580  -6.572  -0.788  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.536  -7.645   0.235  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.156  -7.031  -2.669  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.398  -6.612  -3.372  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.590  -7.411  -2.838  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.632  -6.864  -2.540  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.228  -6.863  -4.873  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.753  -5.578  -5.560  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.562  -7.298  -5.483  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.560  -4.991  -4.801  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.400  -7.386  -3.179  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.568  -5.560  -3.202  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.496  -7.642  -5.025  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.459  -5.802  -6.574  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.557  -4.858  -5.568  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.773  -8.317  -5.196  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.502  -7.233  -6.559  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.350  -6.652  -5.128  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.910  -4.267  -4.081  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.893  -4.508  -5.501  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.032  -5.781  -4.291  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.447  -8.701  -2.726  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.574  -9.538  -2.224  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.860  -9.227  -0.752  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.999  -9.095  -0.345  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.189 -11.011  -2.358  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.600  -9.123  -2.980  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.457  -9.345  -2.813  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.793 -11.604  -1.687  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.145 -11.133  -2.106  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.355 -11.336  -3.374  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.840  -9.119   0.052  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.053  -8.832   1.499  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.439  -7.366   1.695  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.310  -7.043   2.478  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.768  -9.141   2.259  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.708  -8.325   3.507  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.715  -8.160   4.394  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.586  -7.563   4.015  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.274  -7.339   5.418  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.963  -6.945   5.227  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.287  -7.355   3.536  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.073  -6.144   5.943  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.386  -6.550   4.250  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.778  -5.947   5.452  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.930  -9.234  -0.294  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.841  -9.459   1.874  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.746 -10.189   2.515  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.917  -8.906   1.636  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.700  -8.596   4.316  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.808  -7.060   6.191  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.984  -7.818   2.610  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.381  -5.681   6.869  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.386  -6.398   3.872  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.082  -5.329   5.996  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.795  -6.476   0.996  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.120  -5.033   1.146  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.595  -4.802   0.814  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.275  -4.037   1.468  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.243  -4.223   0.186  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.440  -2.732   0.428  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.552  -2.293   1.588  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.051  -1.962  -0.833  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.094  -6.757   0.376  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.926  -4.726   2.162  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.209  -4.476   0.347  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.514  -4.455  -0.827  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.471  -2.538   0.670  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.654  -1.839   1.199  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.290  -3.154   2.182  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.083  -1.580   2.198  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.379  -2.564  -1.428  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.560  -1.041  -0.557  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.938  -1.740  -1.408  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.100  -5.459  -0.195  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.533  -5.274  -0.559  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.416  -5.724   0.605  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.390  -5.084   0.938  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.852  -6.111  -1.802  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.367  -6.286  -1.937  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.789  -7.625  -1.328  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.086  -8.600  -1.540  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.810  -7.653  -0.659  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.537  -6.074  -0.711  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.720  -4.232  -0.771  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.471  -5.606  -2.678  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.386  -7.078  -1.713  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.872  -5.482  -1.427  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.635  -6.269  -2.982  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.086  -6.822   1.222  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.916  -7.312   2.358  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.852  -6.327   3.529  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.845  -6.043   4.170  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.388  -8.670   2.813  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.353  -9.277   3.834  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.398  -8.689   4.055  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.030 -10.321   4.376  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.297  -7.330   0.936  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.936  -7.418   2.036  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.301  -9.327   1.961  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.421  -8.541   3.269  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.687  -5.825   3.831  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.552  -4.882   4.979  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.297  -3.566   4.717  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.971  -3.053   5.588  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.071  -4.588   5.223  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.925  -3.734   6.484  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.443  -3.465   6.753  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.304  -2.706   8.029  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.221  -2.826   8.751  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.107  -2.159   9.867  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.254  -3.611   8.360  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.897  -6.083   3.312  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.964  -5.347   5.862  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.535  -5.517   5.351  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.666  -4.051   4.378  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.442  -2.796   6.344  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.352  -4.259   7.324  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.918  -4.404   6.832  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.029  -2.885   5.942  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.027  -2.117   8.328  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.847  -1.558  10.169  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.280  -2.250  10.421  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.339  -4.122   7.506  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -6.427  -3.699   8.915  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.169  -3.001   3.543  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.856  -1.708   3.265  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.068  -1.920   2.356  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.816  -1.000   2.089  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.871  -0.761   2.582  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.775  -0.388   3.550  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -10.553  -1.072   3.525  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.978   0.645   4.474  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.537  -0.725   4.423  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.962   0.992   5.372  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.742   0.308   5.347  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.608  -3.412   2.854  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.181  -1.266   4.195  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.440  -1.250   1.721  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.389   0.126   2.267  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -10.396  -1.869   2.813  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -12.920   1.174   4.494  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -8.595  -1.253   4.404  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -11.120   1.789   6.084  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.958   0.576   6.039  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.277  -3.112   1.874  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.448  -3.348   0.983  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.215  -2.640  -0.353  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.139  -2.170  -0.988  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.666  -3.847   2.094  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.569  -4.409   0.817  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.339  -2.950   1.446  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.985  -2.552  -0.782  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.689  -1.865  -2.073  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.570  -2.903  -3.189  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.091  -3.997  -2.984  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.374  -1.098  -1.946  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.487  -0.089  -0.801  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.086  -0.356  -3.252  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.105   0.484  -0.490  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.253  -2.930  -0.250  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.488  -1.176  -2.305  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.572  -1.791  -1.740  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.153   0.710  -1.091  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.877  -0.582   0.076  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.693   0.625  -3.030  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.000  -0.258  -3.820  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.361  -0.912  -3.829  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.685   0.917  -1.385  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.460  -0.306  -0.136  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.194   1.245   0.272  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.008  -2.569  -4.371  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.928  -3.543  -5.496  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.466  -3.903  -5.760  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.577  -3.086  -5.619  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.534  -2.919  -6.755  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.394  -1.682  -4.518  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.477  -4.436  -5.238  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.987  -2.024  -7.013  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.569  -2.667  -6.570  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.476  -3.624  -7.571  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.212  -5.126  -6.136  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.811  -5.552  -6.402  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.230  -4.734  -7.556  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.037  -4.518  -7.632  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.792  -7.038  -6.770  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.946  -5.768  -6.237  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.215  -5.396  -5.515  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.770  -7.383  -6.824  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.269  -7.176  -7.729  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.324  -7.602  -6.019  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.059  -4.284  -8.459  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.541  -3.486  -9.607  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.449  -4.285 -10.318  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.361  -3.797 -10.552  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -10.966  -2.162  -9.101  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.087  -1.317  -8.495  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.774  -0.356  -7.811  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.240  -1.643  -8.724  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.017  -4.472  -8.383  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.345  -3.287 -10.295  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.219  -2.361  -8.353  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -10.519  -1.626  -9.925  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.729  -5.515 -10.654  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.707  -6.357 -11.338  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.966  -5.526 -12.386  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.381  -5.422 -13.523  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.397  -7.537 -12.021  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.343  -8.457 -12.641  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.078  -8.310 -13.822  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.818  -9.292 -11.923  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.611  -5.890 -10.446  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.004  -6.729 -10.612  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.974  -8.087 -11.292  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.049  -7.169 -12.794  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.866  -4.937 -12.008  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.082  -4.114 -12.970  1.00  0.00           C  
ATOM    876  C   VAL A  59      -5.602  -4.477 -12.843  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.117  -4.764 -11.766  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.274  -2.631 -12.650  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.677  -2.323 -11.275  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.567  -1.786 -13.712  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.550  -5.040 -11.085  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.418  -4.315 -13.977  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.329  -2.398 -12.644  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -5.599  -2.349 -11.337  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.015  -3.061 -10.563  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.995  -1.342 -10.956  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.040  -1.943 -14.670  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -5.528  -2.076 -13.770  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.634  -0.742 -13.444  1.00  0.00           H  
ATOM    890  N   GLU A  60      -4.877  -4.471 -13.927  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -3.431  -4.822 -13.846  1.00  0.00           C  
ATOM    892  C   GLU A  60      -2.609  -3.562 -13.586  1.00  0.00           C  
ATOM    893  O   GLU A  60      -2.795  -2.544 -14.222  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -2.980  -5.462 -15.159  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -1.528  -5.901 -15.029  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -1.051  -6.501 -16.353  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -1.832  -6.515 -17.290  1.00  0.00           O  
ATOM    898  OE2 GLU A  60       0.088  -6.937 -16.406  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.280  -4.240 -14.790  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.278  -5.521 -13.038  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.596  -6.320 -15.372  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.066  -4.747 -15.958  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -0.920  -5.047 -14.782  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -1.446  -6.638 -14.249  1.00  0.00           H  
ATOM    905  N   LEU A  61      -1.701  -3.625 -12.650  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -0.862  -2.439 -12.334  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.577  -2.696 -12.784  1.00  0.00           C  
ATOM    908  O   LEU A  61       1.096  -3.786 -12.644  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -0.893  -2.192 -10.824  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.342  -2.137 -10.345  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.382  -1.683  -8.886  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.133  -1.154 -11.210  1.00  0.00           C  
ATOM    913  H   LEU A  61      -1.575  -4.456 -12.151  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.250  -1.576 -12.849  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.378  -2.995 -10.319  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.410  -1.256 -10.602  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -2.778  -3.120 -10.426  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -1.953  -2.451  -8.259  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.406  -1.507  -8.592  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -1.814  -0.771  -8.777  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.424  -1.640 -12.131  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -2.517  -0.296 -11.435  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.016  -0.834 -10.677  1.00  0.00           H  
ATOM    924  N   SER A  62       1.228  -1.701 -13.323  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.633  -1.889 -13.782  1.00  0.00           C  
ATOM    926  C   SER A  62       3.588  -1.689 -12.600  1.00  0.00           C  
ATOM    927  O   SER A  62       3.250  -1.055 -11.621  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.954  -0.869 -14.874  1.00  0.00           C  
ATOM    929  OG  SER A  62       4.138  -0.164 -14.525  1.00  0.00           O  
ATOM    930  H   SER A  62       0.793  -0.831 -13.426  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.750  -2.887 -14.175  1.00  0.00           H  
ATOM    932  HB2 SER A  62       3.108  -1.378 -15.811  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.126  -0.179 -14.974  1.00  0.00           H  
ATOM    934  HG  SER A  62       4.886  -0.746 -14.676  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.774  -2.228 -12.698  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.805  -2.112 -11.624  1.00  0.00           C  
ATOM    937  C   PRO A  63       6.178  -0.653 -11.340  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.572  -0.303 -10.245  1.00  0.00           O  
ATOM    939  CB  PRO A  63       7.016  -2.875 -12.176  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.777  -3.022 -13.643  1.00  0.00           C  
ATOM    941  CD  PRO A  63       5.265  -3.004 -13.842  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.459  -2.591 -10.724  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.921  -2.311 -11.999  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       7.086  -3.848 -11.715  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       7.234  -2.199 -14.176  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       7.178  -3.960 -13.992  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       5.011  -2.517 -14.773  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.865  -4.006 -13.812  1.00  0.00           H  
ATOM    949  N   GLU A  64       6.053   0.198 -12.321  1.00  0.00           N  
ATOM    950  CA  GLU A  64       6.398   1.635 -12.117  1.00  0.00           C  
ATOM    951  C   GLU A  64       5.456   2.249 -11.079  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.811   3.171 -10.372  1.00  0.00           O  
ATOM    953  CB  GLU A  64       6.255   2.384 -13.441  1.00  0.00           C  
ATOM    954  CG  GLU A  64       7.273   1.852 -14.443  1.00  0.00           C  
ATOM    955  CD  GLU A  64       7.178   2.650 -15.744  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       8.034   2.464 -16.593  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       6.251   3.433 -15.870  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.734  -0.107 -13.194  1.00  0.00           H  
ATOM    959  HA  GLU A  64       7.414   1.714 -11.772  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       5.264   2.236 -13.828  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       6.428   3.435 -13.282  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       8.264   1.950 -14.030  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       7.068   0.814 -14.642  1.00  0.00           H  
ATOM    964  N   HIS A  65       4.255   1.748 -10.987  1.00  0.00           N  
ATOM    965  CA  HIS A  65       3.285   2.304 -10.002  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.759   2.000  -8.579  1.00  0.00           C  
ATOM    967  O   HIS A  65       3.438   2.706  -7.644  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.913   1.667 -10.231  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.935   2.208  -9.226  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.655   3.563  -9.119  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.158   1.588  -8.277  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.253   3.713  -8.136  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.587   2.540  -7.594  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.989   1.007 -11.572  1.00  0.00           H  
ATOM    975  HA  HIS A  65       3.211   3.373 -10.135  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.571   1.899 -11.228  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.991   0.596 -10.116  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       1.048   4.280  -9.658  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.132   0.524  -8.091  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.657   4.663  -7.822  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.225   2.384  -6.867  1.00  0.00           H  
ATOM    982  N   PHE A  66       4.517   0.953  -8.405  1.00  0.00           N  
ATOM    983  CA  PHE A  66       5.004   0.603  -7.042  1.00  0.00           C  
ATOM    984  C   PHE A  66       6.386   1.221  -6.818  1.00  0.00           C  
ATOM    985  O   PHE A  66       7.040   0.962  -5.828  1.00  0.00           O  
ATOM    986  CB  PHE A  66       5.099  -0.917  -6.918  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.741  -1.519  -7.174  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.878  -1.796  -6.106  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       3.340  -1.793  -8.485  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.615  -2.349  -6.352  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       2.080  -2.346  -8.732  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       1.217  -2.624  -7.667  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.762   0.395  -9.172  1.00  0.00           H  
ATOM    994  HA  PHE A  66       4.315   0.983  -6.302  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.804  -1.295  -7.644  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       5.428  -1.180  -5.924  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       3.187  -1.586  -5.091  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       4.005  -1.577  -9.307  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.949  -2.562  -5.530  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       1.775  -2.558  -9.745  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66       0.243  -3.049  -7.860  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.838   2.033  -7.736  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       8.179   2.662  -7.578  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.245   3.398  -6.237  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.254   3.378  -5.560  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.410   3.656  -8.723  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.831   4.228  -8.659  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.825   3.244  -9.288  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      12.196   3.823  -9.230  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.556   4.736 -10.091  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.757   5.242 -10.040  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.715   5.141 -11.002  1.00  0.00           N  
ATOM   1013  H   ARG A  67       6.296   2.225  -8.529  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.936   1.895  -7.604  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       8.275   3.151  -9.665  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.697   4.463  -8.645  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.864   5.164  -9.198  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67      10.102   4.398  -7.631  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.808   2.312  -8.746  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      10.552   3.067 -10.318  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.828   3.518  -8.546  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      14.403   4.931  -9.342  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.034   5.941 -10.700  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.794   4.753 -11.041  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.991   5.840 -11.662  1.00  0.00           H  
ATOM   1026  N   SER A  68       7.183   4.048  -5.845  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.201   4.779  -4.545  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.871   4.577  -3.815  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.837   4.386  -4.424  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.415   6.270  -4.804  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.276   6.799  -5.473  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.377   4.055  -6.401  1.00  0.00           H  
ATOM   1033  HA  SER A  68       8.006   4.403  -3.931  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.547   6.786  -3.868  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.298   6.404  -5.414  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.841   7.412  -4.876  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.892   4.621  -2.510  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.641   4.439  -1.730  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.662   5.572  -2.048  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.464   5.374  -2.104  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.979   4.469  -0.242  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.971   3.358   0.084  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.714   4.251   0.568  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.463   3.514   1.524  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.734   4.777  -2.039  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.192   3.489  -1.980  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.411   5.422   0.012  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.484   2.404  -0.028  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.806   3.417  -0.587  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.937   3.880  -0.081  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.406   5.185   1.009  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.912   3.529   1.344  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.756   4.109   2.084  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.425   4.005   1.524  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.556   2.540   1.981  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.161   6.762  -2.241  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.262   7.913  -2.536  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.489   7.664  -3.834  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.336   8.029  -3.955  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.098   9.186  -2.681  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.768   9.513  -1.345  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.492  10.857  -1.451  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.468  10.808  -2.575  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.863  11.913  -3.144  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.719  11.869  -4.129  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.405  13.061  -2.728  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.130   6.901  -2.180  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.562   8.038  -1.723  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.854   9.036  -3.438  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.458  10.007  -2.970  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.016   9.567  -0.571  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.481   8.740  -1.102  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.772  11.639  -1.635  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.014  11.058  -0.528  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.811   9.945  -2.887  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.070  10.989  -4.448  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.022  12.717  -4.565  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.750  13.095  -1.974  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.709  13.909  -3.164  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.106   7.054  -4.808  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.390   6.800  -6.087  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.140   5.961  -5.811  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.072   6.235  -6.319  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.315   6.043  -7.037  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.536   6.758  -7.173  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.036   6.769  -4.702  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.104   7.740  -6.534  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.521   5.063  -6.639  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.835   5.944  -7.998  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.692   6.904  -8.109  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.265   4.947  -5.000  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.093   4.097  -4.679  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.924   4.914  -3.882  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.119   4.786  -4.060  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.557   2.904  -3.848  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.585   2.097  -4.646  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.639   2.021  -3.519  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.148   0.978  -3.768  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.130   4.747  -4.594  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.362   3.746  -5.593  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.008   3.257  -2.931  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.108   1.668  -5.516  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.388   2.745  -4.959  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.330   2.572  -2.902  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.302   1.142  -2.992  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.129   1.727  -4.435  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.421   0.184  -3.686  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.368   1.367  -2.785  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       3.053   0.592  -4.213  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.453   5.749  -2.997  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.378   6.572  -2.176  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.261   7.426  -3.090  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.432   7.623  -2.830  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.558   7.485  -1.266  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.233   6.635  -0.269  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.008   5.436  -0.232  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.051   7.197   0.440  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.513   5.831  -2.867  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.999   5.927  -1.575  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.126   8.069  -1.865  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.218   8.143  -0.730  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.710   7.941  -4.155  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.519   8.787  -5.076  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.631   7.949  -5.711  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.754   8.391  -5.843  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.616   9.352  -6.174  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.763   7.775  -4.346  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.959   9.599  -4.521  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.225   9.800  -6.946  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.026   8.554  -6.600  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -0.962  10.100  -5.752  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.328   6.745  -6.109  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.374   5.888  -6.735  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.498   5.626  -5.732  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.666   5.729  -6.050  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.760   4.559  -7.167  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.798   3.734  -7.890  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.012   3.923  -9.260  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.546   2.780  -7.189  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -5.974   3.158  -9.930  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.508   2.015  -7.859  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.723   2.204  -9.229  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.415   6.405  -5.995  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.778   6.390  -7.599  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.926   4.745  -7.826  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.419   4.024  -6.296  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.435   4.658  -9.801  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.380   2.635  -6.131  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.139   3.304 -10.987  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.085   1.280  -7.318  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.464   1.615  -9.746  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.154   5.282  -4.521  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.196   5.010  -3.499  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.008   6.280  -3.231  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.217   6.242  -3.124  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.517   4.555  -2.210  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.548   4.498  -1.089  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.911   3.164  -2.416  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.209   5.202  -4.282  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.853   4.230  -3.853  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.737   5.254  -1.947  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.620   5.467  -0.620  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.243   3.764  -0.358  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.507   4.224  -1.499  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.986   2.890  -3.458  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.449   2.445  -1.817  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.873   3.176  -2.119  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.353   7.403  -3.119  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.081   8.670  -2.856  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.006   8.991  -4.032  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.121   9.439  -3.855  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.065   9.797  -2.687  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.795  11.133  -2.645  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.292   9.597  -1.381  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.379   7.415  -3.207  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.665   8.573  -1.953  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.378   9.787  -3.521  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.760  11.590  -3.622  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.318  11.781  -1.925  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.823  10.970  -2.359  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.437  10.456  -0.741  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.239   9.485  -1.599  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.651   8.711  -0.880  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.546   8.773  -5.232  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.389   9.074  -6.423  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.700   8.287  -6.359  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.735   8.760  -6.783  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.640   8.418  -5.351  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.607  10.132  -6.448  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -7.854   8.797  -7.320  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.669   7.087  -5.846  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.923   6.282  -5.778  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.535   6.374  -4.379  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.715   6.615  -4.224  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.605   4.820  -6.097  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.827   6.715  -5.515  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.626   6.660  -6.499  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.065   4.380  -5.272  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.000   4.771  -6.991  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.527   4.278  -6.255  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.743   6.182  -3.362  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.277   6.255  -1.971  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.366   7.143  -1.123  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.158   7.023  -1.167  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.324   4.850  -1.372  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.065   3.995  -2.231  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.989   4.897   0.004  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.795   5.988  -3.512  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.270   6.671  -1.985  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.321   4.474  -1.268  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.072   3.118  -1.842  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.200   3.890   0.337  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.912   5.454  -0.061  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.327   5.378   0.709  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.933   8.029  -0.346  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.094   8.916   0.506  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.591   8.859   1.956  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.398   9.666   2.371  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.203  10.353  -0.010  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.810  11.254   1.015  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.648  10.642  -0.422  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.907   8.106  -0.322  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.065   8.600   0.460  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.558  10.477  -0.866  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.242  12.096   0.852  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.897  10.059  -1.296  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.754  11.693  -0.647  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.313  10.378   0.387  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.095   7.924   2.727  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.476   7.774   4.161  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.898   8.901   5.026  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.228   9.785   4.531  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.874   6.425   4.584  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -9.342   5.785   3.340  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -9.130   6.898   2.318  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.548   7.737   4.258  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.072   6.586   5.290  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.635   5.798   5.022  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -8.402   5.293   3.554  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82     -10.055   5.072   2.957  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.118   7.276   2.372  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.356   6.545   1.325  1.00  0.00           H  
ATOM   1243  N   PRO A  83     -10.145   8.866   6.311  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.628   9.900   7.256  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -8.098   9.980   7.221  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.425   9.008   6.939  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.103   9.430   8.635  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -11.210   8.461   8.378  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.947   7.845   7.006  1.00  0.00           C  
ATOM   1250  HA  PRO A  83     -10.059  10.861   7.032  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.292   8.944   9.160  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.471  10.266   9.207  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -11.211   7.693   9.140  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -12.157   8.976   8.368  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.391   6.923   7.108  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.874   7.676   6.485  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.544  11.129   7.493  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.059  11.260   7.459  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.485  11.043   8.861  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.935  11.628   9.826  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.686  12.661   6.970  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.167  12.764   6.824  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.347  12.921   5.616  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.100  11.905   7.711  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.649  10.524   6.784  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.027  13.394   7.687  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.830  12.070   6.067  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.696  12.523   7.766  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.899  13.769   6.534  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.272  13.457   5.764  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.551  11.978   5.129  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.684  13.509   4.998  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.491  10.204   8.974  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.877   9.941  10.304  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.352   9.968  10.173  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.811   9.830   9.094  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.323   8.568  10.812  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.845   8.547  10.960  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.284   7.202  11.542  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -7.449   7.078  11.883  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.448   6.319  11.635  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.146   9.747   8.181  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.191  10.702  11.000  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.018   7.808  10.107  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.867   8.373  11.771  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -6.153   9.344  11.621  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.303   8.685   9.991  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.655  10.141  11.263  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.165  10.173  11.197  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.395   8.835  11.687  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.143   8.220  12.586  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.361  11.302  12.085  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.109  10.248  12.124  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.148  10.342  10.177  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.992  10.888  12.857  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -0.471  11.819  12.540  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       0.933  11.995  11.487  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.471   8.379  11.105  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.059   7.081  11.544  1.00  0.00           C  
ATOM   1300  C   LYS A  87       2.401   7.154  13.034  1.00  0.00           C  
ATOM   1301  O   LYS A  87       2.304   6.177  13.751  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.332   6.792  10.743  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       2.974   6.572   9.271  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.221   6.125   8.504  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       3.880   5.970   7.021  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       3.992   7.293   6.344  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.892   8.889  10.381  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.343   6.290  11.379  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       4.008   7.630  10.827  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.806   5.903  11.131  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.211   5.811   9.196  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.606   7.494   8.849  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.999   6.866   8.621  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.563   5.178   8.894  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.567   5.274   6.564  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       2.872   5.598   6.920  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.124   8.038   7.057  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       3.122   7.480   5.804  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       4.806   7.286   5.699  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.799   8.303  13.506  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       3.145   8.435  14.949  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.948   9.008  15.710  1.00  0.00           C  
ATOM   1323  O   LEU A  88       1.371  10.003  15.320  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       4.344   9.375  15.102  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.782   9.416  16.569  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       5.394   8.071  16.969  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.822  10.522  16.756  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.870   9.079  12.912  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.395   7.464  15.350  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       5.161   9.022  14.488  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       4.063  10.368  14.786  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       3.924   9.619  17.193  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       5.558   7.469  16.088  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.720   7.554  17.636  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       6.336   8.239  17.470  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       6.352  10.679  15.828  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       6.522  10.232  17.526  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.328  11.437  17.046  1.00  0.00           H  
ATOM   1339  N   GLN A  89       1.571   8.387  16.794  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       0.411   8.897  17.578  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -0.719   9.286  16.624  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -0.808  10.455  16.289  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       0.841  10.122  18.387  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -0.312  10.572  19.286  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       0.130  11.777  20.119  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       1.289  12.141  20.115  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -0.751  12.416  20.838  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -1.477   8.408  16.245  1.00  0.00           O  
ATOM   1349  H   GLN A  89       2.050   7.586  17.092  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       0.065   8.125  18.251  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       1.697   9.869  18.997  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       1.104  10.924  17.714  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -1.159  10.848  18.674  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -0.592   9.765  19.945  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -1.687  12.123  20.841  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -0.478  13.189  21.376  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.939  -8.661 -13.281  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       4.886  -6.956 -14.255  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.133  -6.883 -11.671  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.183  -7.853 -11.122  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.636 -10.008 -10.045  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       5.960  -9.353 -10.145  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       4.480 -11.421 -10.459  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.573  -9.121 -10.867  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.686  -5.457 -11.625  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.864  -6.964 -10.819  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.801  -7.256 -13.116  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.760  -6.540 -14.066  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       3.302  -5.507 -14.718  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.149  -5.572 -16.199  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       4.441  -5.094 -16.866  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       5.091  -6.259 -17.614  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       5.277  -6.212 -18.814  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       5.498  -7.277 -16.906  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       6.902  -7.762 -17.037  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       7.242  -8.663 -15.849  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       6.991 -10.394 -16.314  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.161  -9.081 -12.905  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.974  -7.975 -11.847  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.591  -7.458 -10.204  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.611  -5.074 -10.618  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.116  -4.829 -12.293  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       4.721  -5.462 -11.932  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.186  -7.685 -11.252  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.388  -5.995 -10.789  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.122  -7.271  -9.816  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.785  -6.956 -13.338  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       3.166  -4.655 -14.250  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       2.947  -6.590 -16.495  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.330  -4.938 -16.504  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       5.122  -4.727 -16.112  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       4.213  -4.299 -17.562  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       4.868  -7.753 -16.327  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       7.004  -8.321 -17.955  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       7.574  -6.917 -17.054  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       6.602  -8.417 -15.015  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       8.275  -8.512 -15.568  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.610 -10.606 -17.017  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.482  13.543  -0.818  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.633  12.390   0.113  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.529  12.365   1.102  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.354  12.560   2.289  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.951  12.518   0.876  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.108  12.212  -0.072  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.673  12.271   0.839  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.462  10.731   1.767  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.661  13.228  -1.793  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.163  14.287  -0.563  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.485  13.919  -0.751  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.638  11.471  -0.454  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.051  13.525   1.258  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.965  11.818   1.697  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.974  11.226  -0.492  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.123  12.943  -0.866  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.988   9.992   1.137  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.844  10.913   2.632  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.430  10.371   2.089  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.714  12.116   0.624  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.887  12.064   1.539  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.980  10.658   2.133  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.004   9.675   1.420  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.164  12.378   0.757  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.096  13.810   0.221  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.358  14.113  -0.588  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.074  13.213  -0.978  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.663  15.353  -0.858  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.831  11.954  -0.335  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.760  12.786   2.333  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.259  11.688  -0.069  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.018  12.282   1.409  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.023  14.501   1.048  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.230  13.914  -0.414  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.086  16.080  -0.542  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.470  15.558  -1.376  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.019  10.550   3.432  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.092   9.201   4.060  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.924   8.359   3.542  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.946   7.145   3.600  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.411   8.525   3.677  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.415   9.566   3.263  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.102  10.342   4.184  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.862   9.965   2.027  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.919  11.161   3.493  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.809  10.969   2.178  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.988  11.352   3.994  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.026   9.295   5.133  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.241   7.843   2.858  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.792   7.977   4.526  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.011  10.303   5.159  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.527   9.560   1.083  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.583  11.883   3.948  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.294  11.438   1.469  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.910   8.997   3.025  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.259   8.243   2.486  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.927   7.436   3.602  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.353   6.316   3.397  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.271   9.231   1.903  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.920   9.976   2.982  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.073   7.575   1.707  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.762   9.923   1.248  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.020   8.691   1.344  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.744   9.777   2.705  1.00  0.00           H  
ATOM     65  N   SER A   5       1.032   7.992   4.777  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.685   7.249   5.892  1.00  0.00           C  
ATOM     67  C   SER A   5       0.869   6.001   6.234  1.00  0.00           C  
ATOM     68  O   SER A   5       1.411   4.973   6.587  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.777   8.152   7.123  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.469   8.392   7.628  1.00  0.00           O  
ATOM     71  H   SER A   5       0.689   8.899   4.925  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.677   6.953   5.589  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.367   7.669   7.883  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.245   9.088   6.846  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.308   7.771   8.341  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.428   6.080   6.132  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.270   4.893   6.450  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.014   3.796   5.417  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.954   2.626   5.736  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.745   5.289   6.417  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.615   4.037   6.557  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.041   6.246   7.574  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.847   6.917   5.843  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.021   4.528   7.431  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.963   5.774   5.481  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.954   3.724   5.581  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -4.467   4.259   7.181  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.035   3.244   7.007  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.120   6.506   8.071  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -3.707   5.767   8.276  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.509   7.141   7.189  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.870   4.172   4.178  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.626   3.164   3.110  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.661   2.391   3.398  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.719   1.187   3.246  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.498   3.881   1.767  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.802   4.623   1.470  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.229   2.857   0.663  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.628   5.488   0.221  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.928   5.122   3.948  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.454   2.475   3.071  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.320   4.585   1.814  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.593   3.907   1.305  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.056   5.254   2.309  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.324   3.335  -0.301  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.944   2.051   0.738  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.770   2.463   0.773  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.809   4.889  -0.658  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.621   5.878   0.190  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.331   6.307   0.252  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.697   3.069   3.807  1.00  0.00           N  
ATOM    112  CA  ALA A   8       2.975   2.360   4.094  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.766   1.380   5.246  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.122   0.222   5.162  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.048   3.379   4.482  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.634   4.040   3.920  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.294   1.820   3.218  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       3.724   4.369   4.201  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.970   3.143   3.972  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.208   3.342   5.550  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.183   1.832   6.317  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.944   0.923   7.471  1.00  0.00           C  
ATOM    123  C   GLN A   9       0.871  -0.104   7.098  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.902  -1.234   7.540  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.523   1.748   8.699  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.000   1.777   8.840  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.492   0.462   9.451  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.077  -0.028  10.406  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.533  -0.133   8.937  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.898   2.768   6.362  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.858   0.402   7.697  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.955   1.309   9.586  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.889   2.758   8.588  1.00  0.00           H  
ATOM    134  HG2 GLN A   9      -0.282   2.598   9.484  1.00  0.00           H  
ATOM    135  HG3 GLN A   9      -0.448   1.914   7.872  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.992   0.262   8.167  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.855  -0.975   9.320  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.082   0.283   6.296  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -1.162  -0.667   5.904  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.582  -1.794   5.046  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.789  -2.961   5.316  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.224   0.090   5.104  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.404  -0.812   4.837  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -4.415  -0.943   5.797  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.490  -1.515   3.629  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -5.512  -1.775   5.549  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.587  -2.348   3.381  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -5.598  -2.478   4.341  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.091   1.201   5.955  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.610  -1.086   6.789  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.551   0.952   5.667  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.801   0.415   4.165  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -4.348  -0.401   6.729  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.709  -1.414   2.889  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -6.292  -1.876   6.289  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.654  -2.890   2.450  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -6.446  -3.119   4.149  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.137  -1.456   4.012  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.722  -2.506   3.136  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.888  -3.198   3.848  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.061  -4.398   3.753  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.222  -1.860   1.842  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       0.092  -1.051   1.204  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.400  -0.934   2.151  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.288  -0.512   3.810  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.036  -3.237   2.898  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.538  -2.631   1.159  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       0.484  -0.474   0.379  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.335  -0.385   1.940  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.673  -1.723   0.841  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.443  -0.149   1.411  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.319  -1.501   2.129  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.270  -0.498   3.130  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.694  -2.452   4.553  1.00  0.00           N  
ATOM    175  CA  VAL A  12       3.853  -3.066   5.261  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.354  -4.027   6.342  1.00  0.00           C  
ATOM    177  O   VAL A  12       3.919  -5.080   6.555  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.700  -1.966   5.899  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       5.841  -2.597   6.699  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.288  -1.076   4.801  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.541  -1.486   4.612  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.454  -3.611   4.557  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.084  -1.375   6.555  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.507  -2.788   7.706  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.682  -1.920   6.722  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.136  -3.524   6.234  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.612  -1.051   3.959  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.242  -1.471   4.487  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.422  -0.075   5.184  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.298  -3.675   7.025  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.768  -4.568   8.096  1.00  0.00           C  
ATOM    192  C   GLU A  13       1.472  -5.947   7.511  1.00  0.00           C  
ATOM    193  O   GLU A  13       1.564  -6.952   8.188  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.485  -3.973   8.674  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.010  -4.828   9.847  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.327  -4.291  10.362  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.818  -3.332   9.789  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.836  -4.848  11.321  1.00  0.00           O  
ATOM    199  H   GLU A  13       1.855  -2.823   6.834  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.501  -4.661   8.879  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.675  -2.967   9.015  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.274  -3.958   7.915  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -0.112  -5.850   9.522  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.740  -4.785  10.637  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.123  -6.005   6.258  1.00  0.00           N  
ATOM    206  CA  GLU A  14       0.827  -7.323   5.634  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.107  -8.160   5.608  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.069  -9.373   5.663  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.322  -7.108   4.206  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.113  -8.447   3.615  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.524  -8.253   2.154  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.920  -9.227   1.536  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.434  -7.133   1.678  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.057  -5.184   5.728  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.072  -7.835   6.212  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -0.519  -6.429   4.220  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       1.113  -6.689   3.603  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.709  -9.147   3.670  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.951  -8.832   4.175  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.242  -7.520   5.526  1.00  0.00           N  
ATOM    221  CA  PHE A  15       4.528  -8.273   5.499  1.00  0.00           C  
ATOM    222  C   PHE A  15       5.625  -7.422   6.144  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.690  -7.242   5.591  1.00  0.00           O  
ATOM    224  CB  PHE A  15       4.900  -8.583   4.046  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.345  -7.317   3.352  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.401  -6.347   2.994  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.700  -7.115   3.058  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.811  -5.176   2.346  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.110  -5.944   2.411  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.165  -4.974   2.054  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.247  -6.540   5.485  1.00  0.00           H  
ATOM    232  HA  PHE A  15       4.416  -9.196   6.047  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       5.704  -9.304   4.028  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       4.041  -8.990   3.533  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       3.357  -6.501   3.219  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.428  -7.864   3.334  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.083  -4.428   2.071  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       8.155  -5.789   2.187  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.482  -4.071   1.555  1.00  0.00           H  
ATOM    240  N   LEU A  16       5.376  -6.888   7.311  1.00  0.00           N  
ATOM    241  CA  LEU A  16       6.407  -6.044   7.972  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.458  -6.930   8.656  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.128  -7.894   9.315  1.00  0.00           O  
ATOM    244  CB  LEU A  16       5.738  -5.116   9.002  1.00  0.00           C  
ATOM    245  CG  LEU A  16       5.466  -5.842  10.327  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       4.879  -4.847  11.330  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       4.459  -6.975  10.104  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.512  -7.034   7.747  1.00  0.00           H  
ATOM    249  HA  LEU A  16       6.882  -5.442   7.223  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       6.384  -4.278   9.188  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       4.806  -4.756   8.603  1.00  0.00           H  
ATOM    252  HG  LEU A  16       6.387  -6.238  10.725  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       4.727  -5.339  12.279  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       3.933  -4.480  10.960  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       5.562  -4.020  11.458  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.556  -6.573   9.667  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       4.224  -7.438  11.050  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       4.879  -7.713   9.440  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.719  -6.599   8.523  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.810  -7.379   9.166  1.00  0.00           C  
ATOM    261  C   PRO A  17       9.837  -7.124  10.677  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.833  -6.785  11.271  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.080  -6.845   8.497  1.00  0.00           C  
ATOM    264  CG  PRO A  17      10.741  -5.458   8.068  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.249  -5.456   7.755  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.698  -8.431   8.959  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      11.902  -6.832   9.197  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      11.330  -7.445   7.635  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      10.953  -4.762   8.866  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.298  -5.194   7.183  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.797  -4.531   8.085  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.088  -5.607   6.701  1.00  0.00           H  
ATOM    273  N   ASP A  18      10.967  -7.270  11.299  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.043  -7.019  12.761  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.146  -5.511  12.997  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.470  -5.060  14.078  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.278  -7.714  13.327  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.100  -9.230  13.236  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      10.991  -9.662  12.971  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.077  -9.934  13.434  1.00  0.00           O  
ATOM    281  H   ASP A  18      11.767  -7.535  10.808  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.160  -7.403  13.242  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.144  -7.418  12.758  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      12.410  -7.429  14.357  1.00  0.00           H  
ATOM    285  N   VAL A  19      10.883  -4.731  11.980  1.00  0.00           N  
ATOM    286  CA  VAL A  19      10.973  -3.249  12.122  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.583  -2.625  11.985  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.818  -2.980  11.111  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.874  -2.698  11.018  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.077  -1.196  11.225  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.228  -3.408  11.061  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.631  -5.123  11.117  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.391  -2.999  13.085  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.403  -2.868  10.059  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.212  -0.662  10.863  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.953  -0.874  10.681  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.212  -0.993  12.276  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.199  -4.193  11.802  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.999  -2.698  11.318  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.441  -3.836  10.092  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.255  -1.689  12.834  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.920  -1.036  12.738  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.929  -0.057  11.551  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.907   0.631  11.335  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.640  -0.264  14.030  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.890  -1.410  13.526  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.166  -1.789  12.599  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.538  -0.959  14.849  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       6.725   0.300  13.920  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.459   0.412  14.230  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.861   0.025  10.788  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.797   0.960   9.627  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.251   2.372  10.008  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.836   3.085   9.217  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.317   0.975   9.243  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.749  -0.306   9.755  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.616  -0.752  10.932  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.382   0.584   8.804  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.822   1.817   9.706  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.210   1.021   8.170  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.730  -0.151  10.082  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.779  -1.056   8.982  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.128  -0.525  11.871  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.823  -1.807  10.855  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.989   2.773  11.220  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.406   4.131  11.668  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.932   4.197  11.732  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.520   5.261  11.726  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.829   4.400  13.058  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.522   2.176  11.840  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.039   4.871  10.974  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       5.798   4.708  12.967  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.397   5.183  13.539  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.886   3.498  13.651  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.575   3.065  11.795  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.061   3.049  11.860  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.617   2.837  10.455  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.813   2.791  10.247  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.522   1.910  12.772  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.097   2.205  14.212  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.702   3.328  14.475  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.173   1.300  15.029  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.076   2.225  11.792  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.417   3.991  12.250  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.073   0.984  12.446  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.597   1.825  12.727  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.751   2.716   9.490  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.211   2.516   8.092  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.977   3.808   7.315  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.929   4.415   7.406  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.414   1.380   7.448  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.975   1.087   6.056  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.527   0.125   8.317  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.792   2.763   9.686  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.264   2.272   8.085  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.377   1.670   7.365  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.402   0.095   6.040  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.738   1.813   5.814  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.178   1.147   5.328  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.186  -0.733   7.756  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.917   0.243   9.201  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.557  -0.021   8.608  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.943   4.244   6.559  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.761   5.504   5.794  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.765   5.269   4.660  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.106   4.738   3.621  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.106   5.947   5.215  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.060   6.307   6.355  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.245   6.430   6.093  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.589   6.453   7.471  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.786   3.747   6.501  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.383   6.272   6.452  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.528   5.143   4.630  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.958   6.812   4.586  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.534   5.660   4.851  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.513   5.458   3.781  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.944   6.195   2.507  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.216   6.245   1.535  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.168   6.007   4.254  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.794   5.363   5.590  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.271   7.523   4.432  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.280   6.079   5.703  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.416   4.403   3.568  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.408   5.779   3.519  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.775   5.008   5.545  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.887   6.093   6.380  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.456   4.532   5.787  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.120   8.009   3.479  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.250   7.775   4.814  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.517   7.856   5.129  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.123   6.755   2.495  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.596   7.469   1.281  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.379   6.489   0.405  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.003   6.865  -0.567  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.498   8.631   1.699  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.754   8.096   2.395  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.444   8.887   3.015  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.005   6.906   2.298  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.702   6.702   3.280  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.747   7.849   0.731  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.785   9.190   0.826  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.962   9.276   2.379  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.348   5.232   0.753  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.086   4.209  -0.039  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.146   3.579  -1.060  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.019   3.243  -0.755  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.601   3.116   0.901  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.480   2.129   0.128  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.919   2.647   0.088  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.446   0.766   0.825  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.838   4.959   1.544  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.918   4.669  -0.548  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.179   3.570   1.690  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.763   2.588   1.330  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.111   2.026  -0.881  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.290   2.759   1.095  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.942   3.604  -0.413  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.539   1.945  -0.449  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.291   0.176   0.503  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.529   0.253   0.567  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.491   0.906   1.894  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.601   3.398  -2.266  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.727   2.770  -3.286  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.411   1.349  -2.827  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.296   0.547  -2.607  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.449   2.731  -4.635  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.642   4.158  -5.153  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.399   4.328  -6.093  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.028   5.055  -4.599  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.517   3.663  -2.496  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.812   3.335  -3.375  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.413   2.258  -4.512  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.860   2.169  -5.343  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.158   1.032  -2.665  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.797  -0.334  -2.200  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.037  -1.341  -3.327  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.700  -2.503  -3.213  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.323  -0.361  -1.790  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.463   0.141  -2.950  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.269  -0.796  -3.141  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.961   1.550  -2.639  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.458   1.695  -2.836  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.410  -0.592  -1.350  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.037  -1.372  -1.539  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.176   0.280  -0.932  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.055   0.158  -3.853  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.621  -1.772  -3.441  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.619  -0.397  -3.907  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.723  -0.878  -2.213  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.791   2.166  -2.324  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.227   1.505  -1.849  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.512   1.977  -3.524  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.619  -0.911  -4.414  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.874  -1.856  -5.537  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.637  -3.066  -5.003  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.371  -4.192  -5.374  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.701  -1.161  -6.618  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.153  -1.038  -6.151  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.649  -1.986  -7.906  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.885   0.030  -4.491  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.933  -2.182  -5.951  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.298  -0.176  -6.802  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.631  -2.005  -6.204  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.174  -0.681  -5.132  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.678  -0.341  -6.788  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.320  -2.989  -7.677  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.632  -2.021  -8.351  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.957  -1.529  -8.598  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.565  -2.846  -4.116  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.321  -3.993  -3.543  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.312  -4.943  -2.903  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.446  -6.149  -2.954  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.301  -3.488  -2.481  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.390  -2.647  -3.150  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.120  -1.981  -2.435  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.476  -2.683  -4.366  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.751  -1.933  -3.817  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.859  -4.506  -4.327  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.770  -2.884  -1.760  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.756  -4.330  -1.981  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.287  -4.389  -2.318  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.233  -5.221  -1.682  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.221  -5.622  -2.750  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.125  -6.052  -2.452  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.535  -4.417  -0.592  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.565  -3.946   0.429  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.387  -4.717   0.884  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.561  -2.702   0.802  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.204  -3.414  -2.309  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.678  -6.102  -1.253  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.049  -3.564  -1.035  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.801  -5.036  -0.101  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.901  -2.083   0.426  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.216  -2.383   1.456  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.582  -5.462  -3.996  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.654  -5.818  -5.105  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.963  -7.141  -4.784  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.971  -7.496  -5.386  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.469  -5.101  -4.203  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.912  -5.040  -5.217  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.211  -5.920  -6.024  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.468  -7.871  -3.833  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.818  -9.161  -3.476  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.331  -8.902  -3.229  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.482  -9.701  -3.568  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.459  -9.723  -2.206  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.624 -10.892  -1.682  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.875 -10.211  -2.523  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.263  -7.563  -3.344  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.936  -9.864  -4.287  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.504  -8.948  -1.454  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.033 -10.565  -0.840  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       7.279 -11.693  -1.372  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.969 -11.247  -2.465  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.512 -10.047  -1.667  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.262  -9.665  -3.370  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.848 -11.265  -2.755  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.017  -7.783  -2.635  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.592  -7.451  -2.353  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.858  -7.131  -3.656  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.655  -7.238  -3.743  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.538  -6.214  -1.461  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.208  -6.187  -0.713  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.651  -4.961  -2.332  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.070  -4.864   0.043  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.723  -7.158  -2.372  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.114  -8.280  -1.855  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.354  -6.239  -0.757  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.395  -6.288  -1.417  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.181  -7.003  -0.011  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.380  -5.128  -3.111  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.959  -4.124  -1.723  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.690  -4.746  -2.780  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.021  -4.353   0.053  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.755  -5.060   1.057  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.334  -4.244  -0.449  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.570  -6.707  -4.655  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.913  -6.342  -5.945  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.169  -7.539  -6.544  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.162  -7.376  -7.204  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.968  -5.857  -6.942  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.605  -4.566  -6.424  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.044  -3.973  -5.518  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.644  -4.192  -6.943  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.537  -6.604  -4.552  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.208  -5.546  -5.766  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.727  -6.613  -7.063  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.498  -5.664  -7.895  1.00  0.00           H  
ATOM    549  N   SER A  38       2.662  -8.734  -6.356  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.980  -9.916  -6.957  1.00  0.00           C  
ATOM    551  C   SER A  38       1.228 -10.727  -5.898  1.00  0.00           C  
ATOM    552  O   SER A  38       0.021 -10.853  -5.944  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.022 -10.808  -7.629  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.005  -9.987  -8.269  1.00  0.00           O  
ATOM    555  H   SER A  38       3.487  -8.852  -5.841  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.277  -9.578  -7.701  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.503 -11.425  -6.888  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.535 -11.440  -8.360  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.931 -11.309  -4.967  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.249 -12.147  -3.939  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.467 -11.278  -2.954  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.703 -11.498  -2.713  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.293 -12.960  -3.172  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.953 -13.977  -4.106  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.311 -13.445  -4.568  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.154 -15.297  -3.357  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.905 -11.217  -4.961  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.571 -12.817  -4.428  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.042 -12.295  -2.782  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.814 -13.481  -2.356  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.322 -14.142  -4.965  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.591 -13.928  -5.492  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       5.055 -13.653  -3.814  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.245 -12.378  -4.724  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.191 -15.718  -3.104  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.716 -15.117  -2.453  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.695 -15.990  -3.985  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.099 -10.299  -2.378  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.385  -9.428  -1.403  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.692  -8.620  -2.122  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.758  -8.374  -1.593  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.043 -10.141  -2.581  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.073 -10.044  -0.642  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.089  -8.755  -0.944  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.416  -8.197  -3.321  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.410  -7.392  -4.080  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.699  -8.196  -4.242  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.787  -7.677  -4.101  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.833  -7.066  -5.458  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.766  -6.112  -6.206  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.409  -4.672  -5.847  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.604  -6.318  -7.714  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.455  -8.403  -3.721  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.618  -6.478  -3.548  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.131  -6.596  -5.335  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.720  -7.976  -6.026  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.790  -6.309  -5.921  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.067  -3.995  -6.371  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.386  -4.474  -6.135  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.517  -4.529  -4.782  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.325  -5.709  -8.239  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.768  -7.357  -7.957  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -0.606  -6.031  -8.011  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.585  -9.459  -4.535  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.811 -10.289  -4.705  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.541 -10.389  -3.364  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.746 -10.251  -3.289  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.415 -11.691  -5.180  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.670 -12.499  -5.515  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.133 -12.153  -6.927  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.347 -13.993  -5.438  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.697  -9.859  -4.643  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.459  -9.828  -5.434  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.792 -11.610  -6.058  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.870 -12.193  -4.402  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.452 -12.260  -4.811  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.699 -11.210  -7.226  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.209 -12.076  -6.944  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.815 -12.927  -7.608  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -5.162 -14.560  -5.862  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.209 -14.279  -4.406  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.442 -14.196  -5.992  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.817 -10.622  -2.304  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.460 -10.726  -0.967  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.028  -9.367  -0.555  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.063  -9.279   0.075  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.418 -11.175   0.053  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.942 -12.588  -0.289  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.985 -13.082   0.798  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.416 -14.444   0.395  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.385 -15.340   1.585  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.846 -10.726  -2.387  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.255 -11.452  -1.006  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.582 -10.496   0.030  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.855 -11.174   1.038  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.793 -13.249  -0.349  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.429 -12.574  -1.238  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.178 -12.375   0.916  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.519 -13.179   1.731  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.040 -14.883  -0.370  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.415 -14.317   0.013  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.897 -16.219   1.371  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.836 -14.862   2.392  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.399 -15.566   1.824  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.349  -8.306  -0.895  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.836  -6.950  -0.512  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.191  -6.668  -1.162  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.096  -6.166  -0.532  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.827  -5.902  -0.974  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.409  -4.506  -0.752  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.537  -6.055  -0.167  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.511  -8.400  -1.394  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.938  -6.896   0.561  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.617  -6.042  -2.025  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.213  -4.336  -1.453  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.637  -3.766  -0.903  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.789  -4.430   0.256  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.517  -7.031   0.295  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.500  -5.294   0.600  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.687  -5.948  -0.823  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.343  -6.983  -2.414  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.643  -6.722  -3.086  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.755  -7.479  -2.354  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.796  -6.932  -2.049  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.560  -7.195  -4.540  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.157  -6.023  -5.443  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.918  -7.735  -4.987  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.725  -5.592  -5.123  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.605  -7.386  -2.913  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.854  -5.664  -3.061  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.822  -7.979  -4.618  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -7.216  -6.333  -6.477  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.826  -5.193  -5.278  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.081  -8.707  -4.546  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.932  -7.821  -6.063  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.697  -7.059  -4.670  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.035  -6.342  -5.481  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.612  -5.478  -4.055  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.516  -4.650  -5.609  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.544  -8.735  -2.082  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.585  -9.539  -1.383  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.772  -9.047   0.057  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.880  -8.911   0.538  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.142 -11.002  -1.356  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.698  -9.156  -2.344  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.521  -9.459  -1.915  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.396 -11.472  -2.294  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.641 -11.514  -0.548  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.073 -11.048  -1.208  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.699  -8.793   0.754  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.816  -8.329   2.166  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.245  -6.861   2.207  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.092  -6.475   2.987  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.466  -8.497   2.858  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.357  -7.536   3.994  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.304  -7.316   4.935  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.246  -6.664   4.315  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.835  -6.356   5.818  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.568  -5.924   5.475  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.001  -6.451   3.711  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.676  -4.998   6.017  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.099  -5.521   4.251  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.435  -4.796   5.402  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.814  -8.915   0.351  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.548  -8.927   2.677  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.379  -9.506   3.232  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.673  -8.307   2.149  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.264  -7.806   4.990  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.325  -6.013   6.594  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.740  -7.008   2.825  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -5.941  -4.442   6.904  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.142  -5.365   3.777  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -3.739  -4.083   5.810  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.666  -6.043   1.378  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.034  -4.603   1.371  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.534  -4.459   1.102  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.204  -3.641   1.701  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.239  -3.895   0.274  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.471  -2.392   0.340  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.492  -1.785   1.338  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.237  -1.786  -1.042  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.983  -6.372   0.763  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.797  -4.168   2.330  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.189  -4.096   0.410  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.550  -4.260  -0.689  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.482  -2.196   0.659  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.484  -2.022   1.035  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.678  -2.195   2.318  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.620  -0.714   1.363  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.177  -1.714  -1.568  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.560  -2.417  -1.601  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.806  -0.802  -0.936  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.069  -5.247   0.212  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.527  -5.150  -0.079  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.319  -5.473   1.186  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.290  -4.819   1.507  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.887  -6.136  -1.201  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.369  -6.513  -1.133  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.740  -7.342  -2.363  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.909  -7.660  -2.507  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.850  -7.645  -3.140  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.517  -5.905  -0.258  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.760  -4.145  -0.399  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.684  -5.679  -2.155  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.291  -7.027  -1.101  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.549  -7.099  -0.247  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.969  -5.622  -1.104  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.916  -6.479   1.909  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.650  -6.843   3.152  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.505  -5.736   4.200  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.449  -5.384   4.880  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.073  -8.142   3.710  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.951  -8.640   4.860  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.987  -8.039   5.091  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.572  -9.614   5.489  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.130  -6.997   1.633  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.690  -6.987   2.925  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.042  -8.887   2.929  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.076  -7.959   4.075  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.324  -5.206   4.354  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.105  -4.143   5.379  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.904  -2.877   5.046  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.505  -2.276   5.915  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.615  -3.800   5.440  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.359  -2.856   6.616  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.875  -2.487   6.663  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -8.596  -1.705   7.900  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.081  -0.501   8.037  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.837   0.181   9.123  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.807   0.022   7.088  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.575  -5.521   3.807  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.419  -4.515   6.343  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.042  -4.707   5.572  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.319  -3.316   4.521  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.951  -1.960   6.495  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.634  -3.347   7.539  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.280  -3.387   6.663  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.625  -1.891   5.798  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -8.048  -2.097   8.613  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.279  -0.219   9.851  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.208   1.104   9.228  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.992  -0.499   6.255  1.00  0.00           H  
ATOM    783 HH22 ARG A  51     -10.178   0.945   7.194  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.903  -2.449   3.810  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.646  -1.207   3.456  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.945  -1.543   2.720  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.780  -0.686   2.504  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.766  -0.349   2.550  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.567   0.147   3.322  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -10.356  -0.552   3.259  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.666   1.309   4.097  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.243  -0.089   3.969  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.553   1.771   4.808  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.341   1.073   4.745  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.401  -2.928   3.121  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.875  -0.654   4.354  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.433  -0.942   1.710  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.334   0.490   2.192  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -10.280  -1.448   2.661  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -12.600   1.848   4.145  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -8.308  -0.628   3.920  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.628   2.667   5.407  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.483   1.430   5.294  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.129  -2.771   2.329  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.382  -3.130   1.605  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.319  -2.582   0.177  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.332  -2.344  -0.452  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.448  -3.453   2.505  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.488  -4.205   1.577  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.229  -2.697   2.115  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.137  -2.375  -0.342  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.014  -1.837  -1.729  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.840  -2.996  -2.710  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.179  -3.970  -2.422  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.792  -0.923  -1.812  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.926   0.201  -0.783  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.701  -0.318  -3.214  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.609   0.972  -0.702  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.330  -2.567   0.182  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.902  -1.278  -1.980  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.900  -1.495  -1.608  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.720   0.871  -1.083  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.156  -0.221   0.183  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.594   0.253  -3.419  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.605  -1.111  -3.942  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.838   0.328  -3.271  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.802   2.028  -0.820  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.947   0.636  -1.486  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.148   0.795   0.258  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.427  -2.900  -3.870  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.295  -4.001  -4.863  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.821  -4.179  -5.224  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.045  -3.245  -5.189  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.092  -3.653  -6.122  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.956  -2.105  -4.086  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.675  -4.918  -4.437  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -17.121  -3.952  -5.990  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.671  -4.174  -6.970  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.045  -2.588  -6.295  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.425  -5.375  -5.560  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.997  -5.613  -5.909  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.583  -4.674  -7.042  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.496  -4.131  -7.043  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.820  -7.065  -6.360  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.064  -6.119  -5.574  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.381  -5.428  -5.042  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.926  -7.149  -6.959  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.676  -7.366  -6.945  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.734  -7.704  -5.493  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.440  -4.472  -8.003  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.088  -3.561  -9.129  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.722  -3.958  -9.685  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.853  -3.128  -9.873  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.036  -2.120  -8.622  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.435  -1.683  -8.182  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.383  -2.374  -8.517  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.533  -0.665  -7.518  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.312  -4.916  -7.984  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.831  -3.643  -9.904  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.361  -2.062  -7.786  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.690  -1.473  -9.414  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.517  -5.220  -9.940  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.199  -5.665 -10.470  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.946  -5.036 -11.840  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.718  -5.195 -12.765  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.194  -7.187 -10.600  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.245  -7.819  -9.208  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.023  -7.103  -8.245  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.504  -9.009  -9.129  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.226  -5.876  -9.772  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.420  -5.365  -9.788  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.055  -7.496 -11.168  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.294  -7.503 -11.105  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.857  -4.329 -11.975  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.526  -3.690 -13.278  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.047  -3.935 -13.586  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.279  -4.296 -12.717  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.801  -2.187 -13.197  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.301  -1.953 -13.004  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.042  -1.591 -12.010  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.249  -4.225 -11.213  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.132  -4.128 -14.057  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.478  -1.710 -14.112  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.653  -1.245 -13.740  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.479  -1.561 -12.013  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.828  -2.888 -13.120  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.737  -1.083 -11.358  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.307  -0.887 -12.370  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.549  -2.382 -11.466  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.638  -3.757 -14.812  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.206  -3.992 -15.155  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.335  -2.971 -14.431  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.620  -1.789 -14.434  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.021  -3.854 -16.661  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.911  -4.873 -17.346  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -4.640  -4.870 -18.851  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.157  -5.744 -19.527  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.921  -3.994 -19.302  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.270  -3.473 -15.505  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.922  -4.987 -14.847  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -4.300  -2.860 -16.971  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -2.994  -4.043 -16.921  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -4.705  -5.847 -16.936  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -5.941  -4.618 -17.165  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.286  -3.419 -13.797  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.405  -2.478 -13.055  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.038  -2.636 -13.537  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.467  -3.715 -13.896  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.476  -2.800 -11.559  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.913  -3.159 -11.171  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.970  -3.488  -9.681  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.851  -1.983 -11.462  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.085  -4.375 -13.800  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.728  -1.466 -13.223  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.826  -3.635 -11.341  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.160  -1.943 -10.992  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.226  -4.019 -11.737  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.625  -4.333  -9.525  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.346  -2.634  -9.137  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -1.978  -3.731  -9.329  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.273  -1.090 -11.635  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.502  -1.828 -10.615  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.446  -2.204 -12.336  1.00  0.00           H  
ATOM    924  N   SER A  62       0.791  -1.569 -13.537  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.209  -1.651 -13.984  1.00  0.00           C  
ATOM    926  C   SER A  62       3.126  -1.427 -12.780  1.00  0.00           C  
ATOM    927  O   SER A  62       2.730  -0.846 -11.789  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.476  -0.574 -15.036  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.438   0.396 -14.990  1.00  0.00           O  
ATOM    930  H   SER A  62       0.425  -0.713 -13.237  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.398  -2.623 -14.408  1.00  0.00           H  
ATOM    932  HB2 SER A  62       3.418  -0.093 -14.832  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.513  -1.031 -16.016  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.961   0.361 -15.823  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.344  -1.889 -12.864  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.340  -1.742 -11.763  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.616  -0.273 -11.429  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.004   0.061 -10.327  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.606  -2.417 -12.302  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.413  -2.538 -13.778  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.907  -2.599 -14.019  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.000  -2.266 -10.883  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.471  -1.807 -12.087  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.723  -3.397 -11.865  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.836  -1.678 -14.277  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.874  -3.443 -14.140  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.650  -2.095 -14.941  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.564  -3.621 -14.031  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.418   0.605 -12.373  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.668   2.051 -12.114  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.716   2.551 -11.026  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.045   3.431 -10.256  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.437   2.846 -13.398  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.462   2.432 -14.448  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.276   3.278 -15.708  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       7.120   3.194 -16.585  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.292   3.996 -15.776  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.105   0.313 -13.255  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.686   2.186 -11.790  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.449   2.646 -13.767  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.541   3.898 -13.195  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.455   2.581 -14.055  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.324   1.393 -14.691  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.536   1.998 -10.958  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.561   2.444  -9.922  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.063   2.041  -8.534  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.742   2.666  -7.543  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.204   1.786 -10.183  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.233   2.201  -9.113  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.077   1.380  -8.036  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.501   3.348  -8.933  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.962   2.038  -7.265  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.251   3.240  -7.768  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.291   1.290 -11.590  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.454   3.517  -9.969  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.833   2.100 -11.148  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.316   0.713 -10.171  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.283   0.483  -7.869  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.495   4.201  -9.594  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.386   1.645  -6.354  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.860   3.907  -7.392  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.847   1.003  -8.454  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.364   0.561  -7.128  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.782   1.100  -6.928  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.452   0.769  -5.972  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.386  -0.968  -7.076  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.984  -1.495  -7.254  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.145  -1.647  -6.143  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.519  -1.828  -8.532  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.843  -2.132  -6.310  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.217  -2.314  -8.699  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.379  -2.466  -7.589  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.093   0.511  -9.264  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.722   0.938  -6.347  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.017  -1.346  -7.867  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.774  -1.290  -6.121  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.503  -1.391  -5.156  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.166  -1.712  -9.388  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.195  -2.250  -5.453  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.860  -2.572  -9.685  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.625  -2.840  -7.718  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.247   1.923  -7.827  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.625   2.475  -7.687  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.764   3.180  -6.334  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.785   3.088  -5.683  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.888   3.475  -8.821  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.333   3.990  -8.765  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.287   2.961  -9.382  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.677   3.499  -9.356  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.083   4.298 -10.304  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.300   4.771 -10.281  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.274   4.624 -11.274  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.693   2.176  -8.595  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.336   1.668  -7.743  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.725   2.989  -9.768  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.210   4.310  -8.727  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.403   4.916  -9.314  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.611   4.163  -7.740  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.252   2.044  -8.814  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.995   2.765 -10.402  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.284   3.254  -8.627  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.920   4.521  -9.537  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.612   5.383 -11.007  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.343   4.263 -11.292  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.587   5.237 -12.001  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.753   3.886  -5.904  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.851   4.591  -4.593  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.500   4.559  -3.878  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.460   4.424  -4.493  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.267   6.044  -4.828  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.209   6.735  -5.480  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.936   3.955  -6.440  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.594   4.102  -3.978  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.473   6.519  -3.884  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.158   6.068  -5.441  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.429   7.670  -5.492  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.509   4.687  -2.578  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.238   4.671  -1.809  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.360   5.854  -2.231  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.152   5.752  -2.289  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.565   4.783  -0.321  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.444   3.611   0.100  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.280   4.747   0.484  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.954   3.833   1.524  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.356   4.796  -2.102  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.714   3.745  -1.994  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.084   5.708  -0.133  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.867   2.703   0.062  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.279   3.534  -0.571  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.328   3.928   1.185  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.445   4.606  -0.183  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.166   5.675   1.020  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.104   2.878   2.006  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.230   4.407   2.082  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.891   4.370   1.491  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.961   6.978  -2.513  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.165   8.174  -2.916  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.373   7.881  -4.193  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.243   8.303  -4.337  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.111   9.350  -3.167  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.295  10.599  -3.511  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.237  11.789  -3.699  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.036  11.598  -4.942  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.754  12.581  -5.414  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.454  12.414  -6.503  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.772  13.730  -4.795  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.937   7.039  -2.450  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.481   8.431  -2.121  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.699   9.536  -2.280  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.768   9.114  -3.990  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.743  10.427  -4.424  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.606  10.810  -2.708  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.658  12.697  -3.779  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.902  11.859  -2.851  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.023  10.735  -5.406  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.440  11.532  -6.975  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       7.004  13.167  -6.863  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.236  13.859  -3.961  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.322  14.483  -5.157  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.951   7.173  -5.124  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.219   6.873  -6.384  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.946   6.087  -6.063  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.087   6.285  -6.669  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.117   6.042  -7.298  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.303   4.754  -6.727  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.863   6.844  -4.998  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.958   7.797  -6.878  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.654   5.939  -8.261  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.072   6.539  -7.411  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.439   4.352  -6.611  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.012   5.201  -5.108  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.187   4.409  -4.740  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.228   5.331  -4.102  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.414   5.196  -4.324  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.222   3.329  -3.742  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.281   2.424  -4.376  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.000   2.497  -3.372  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.789   1.426  -3.336  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.849   5.059  -4.627  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.604   3.949  -5.622  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.624   3.792  -2.854  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.846   1.889  -5.209  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.106   3.027  -4.727  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.793   1.454  -3.555  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.840   2.810  -3.973  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.230   2.642  -2.327  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.739   0.426  -3.741  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.176   1.485  -2.449  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.813   1.659  -3.082  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.787   6.264  -3.303  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.742   7.195  -2.639  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.563   7.939  -3.693  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.741   8.177  -3.518  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.960   8.205  -1.797  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.929   8.999  -0.921  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.093   8.640  -0.883  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.489   9.954  -0.301  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.174   6.350  -3.136  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.406   6.633  -2.001  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.254   7.681  -1.171  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.430   8.883  -2.448  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.954   8.317  -4.783  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.712   9.051  -5.832  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.802   8.148  -6.408  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.929   8.562  -6.595  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.758   9.480  -6.949  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.000   8.122  -4.908  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.170   9.924  -5.395  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -0.878   8.853  -6.931  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.469  10.510  -6.800  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.252   9.379  -7.904  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.479   6.917  -6.688  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.507   5.994  -7.247  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.605   5.766  -6.208  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.780   5.839  -6.505  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.856   4.661  -7.610  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.877   3.765  -8.268  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.118   3.871  -9.643  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.583   2.829  -7.504  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.065   3.040 -10.254  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.530   1.998  -8.115  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.770   2.103  -9.490  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.565   6.601  -6.527  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.937   6.433  -8.132  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.037   4.836  -8.291  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.487   4.190  -6.715  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.574   4.594 -10.233  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.398   2.747  -6.444  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.251   3.122 -11.315  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.075   1.274  -7.525  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.501   1.462  -9.961  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.229   5.488  -4.989  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.241   5.255  -3.928  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.039   6.537  -3.678  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.241   6.505  -3.515  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.523   4.841  -2.645  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.519   4.830  -1.491  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.931   3.441  -2.821  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.276   5.435  -4.769  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.911   4.465  -4.235  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.732   5.545  -2.431  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.272   4.030  -0.811  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.514   4.679  -1.880  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.473   5.774  -0.972  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.726   2.710  -2.815  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.247   3.234  -2.011  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.402   3.389  -3.761  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.382   7.666  -3.642  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.105   8.941  -3.399  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.074   9.219  -4.550  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.188   9.660  -4.347  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.088  10.074  -3.301  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.819  11.412  -3.320  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.304   9.944  -1.993  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.413   7.678  -3.774  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.657   8.872  -2.473  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.409  10.022  -4.139  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.196  11.598  -4.313  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.133  12.199  -3.042  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.639  11.383  -2.621  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.825  10.468  -1.207  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.319  10.370  -2.119  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.213   8.900  -1.731  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.652   8.975  -5.759  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.538   9.233  -6.929  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.830   8.420  -6.808  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.883   8.851  -7.237  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.748   8.626  -5.900  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.780  10.285  -6.967  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.025   8.950  -7.836  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.764   7.243  -6.246  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.995   6.410  -6.124  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.567   6.503  -4.709  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.751   6.707  -4.524  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.652   4.953  -6.438  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.908   6.905  -5.914  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.730   6.760  -6.828  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.820   4.918  -7.125  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.508   4.469  -6.885  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.386   4.441  -5.524  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.742   6.346  -3.711  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.242   6.417  -2.307  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.380   7.381  -1.492  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.169   7.386  -1.598  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.181   5.026  -1.676  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.889   4.106  -2.494  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.812   5.067  -0.283  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.793   6.176  -3.886  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.262   6.762  -2.304  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.153   4.719  -1.592  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.821   4.166  -2.271  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.775   4.081   0.156  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.839   5.388  -0.363  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.264   5.758   0.339  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.995   8.190  -0.672  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.221   9.150   0.161  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.659   9.013   1.625  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.569   9.684   2.070  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.497  10.575  -0.325  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.712  11.490   0.427  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.980  10.900  -0.143  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.970   8.161  -0.600  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.169   8.939   0.071  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.240  10.654  -1.371  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.521  12.246  -0.132  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.112  11.490   0.751  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.542   9.982  -0.056  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.333  11.459  -0.998  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.019   8.145   2.371  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.351   7.914   3.804  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.688   8.937   4.735  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.733   9.593   4.369  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.799   6.515   4.069  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.661   6.343   3.115  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.910   7.283   1.929  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.418   7.913   3.945  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.449   6.439   5.090  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.557   5.770   3.876  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.731   6.600   3.604  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.624   5.324   2.765  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.026   7.874   1.728  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.199   6.722   1.056  1.00  0.00           H  
ATOM   1243  N   PRO A  83     -10.194   9.060   5.933  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.651  10.009   6.951  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -8.184   9.717   7.279  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.729   8.594   7.184  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.531   9.787   8.188  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -11.242   8.492   7.961  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -11.344   8.308   6.451  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.761  11.024   6.609  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.916   9.727   9.076  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -11.248  10.588   8.284  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.678   7.680   8.401  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -12.232   8.532   8.389  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -11.267   7.261   6.191  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -12.264   8.728   6.077  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.436  10.718   7.656  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.999  10.490   7.977  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.851  10.148   9.461  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -6.378  10.825  10.322  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.198  11.758   7.670  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.712  11.496   7.921  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.404  12.151   6.207  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.817  11.619   7.722  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.622   9.673   7.380  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.535  12.559   8.312  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.479  10.472   7.668  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.486  11.670   8.963  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.122  12.161   7.309  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.239  13.212   6.092  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.413  11.911   5.908  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -4.706  11.609   5.587  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.131   9.101   9.761  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.932   8.702  11.181  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.437   8.521  11.446  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.642   8.430  10.531  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -5.662   7.384  11.449  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -7.158   7.565  11.183  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -7.898   6.271  11.525  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -7.233   5.279  11.774  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -9.118   6.293  11.532  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.716   8.576   9.048  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -5.322   9.470  11.829  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.270   6.616  10.797  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -5.514   7.093  12.477  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -7.537   8.371  11.797  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -7.313   7.802  10.141  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.042   8.466  12.688  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -1.595   8.289  12.995  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.072   7.057  12.254  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -1.765   6.069  12.108  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.411   8.095  14.502  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -3.694   8.538  13.416  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.048   9.163  12.674  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -1.912   7.190  14.813  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.833   8.938  15.027  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.358   8.019  14.729  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.141   7.108  11.779  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.702   5.940  11.041  1.00  0.00           C  
ATOM   1300  C   LYS A  87       0.666   4.704  11.942  1.00  0.00           C  
ATOM   1301  O   LYS A  87       0.418   3.603  11.491  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.146   6.238  10.633  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       2.657   5.126   9.714  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.109   5.411   9.325  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.540   4.447   8.218  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       6.018   4.257   8.273  1.00  0.00           N  
ATOM   1307  H   LYS A  87       0.683   7.915  11.903  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.109   5.757  10.157  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.185   7.184  10.113  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       2.767   6.287  11.515  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.600   4.179  10.230  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.048   5.088   8.823  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.194   6.428   8.971  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.745   5.274  10.187  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.050   3.494   8.356  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       4.267   4.857   7.257  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       6.285   3.441   7.689  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       6.309   4.090   9.259  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       6.491   5.109   7.911  1.00  0.00           H  
ATOM   1320  N   LEU A  88       0.908   4.876  13.212  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       0.883   3.710  14.139  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -0.500   3.599  14.784  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -1.122   4.590  15.112  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       1.940   3.902  15.231  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       3.309   4.118  14.586  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       4.375   4.225  15.678  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       3.636   2.932  13.674  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.104   5.773  13.557  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       1.095   2.807  13.587  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       1.684   4.762  15.831  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       1.974   3.023  15.857  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       3.295   5.029  14.005  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       5.344   4.001  15.260  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.153   3.524  16.468  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       4.379   5.229  16.079  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       3.240   3.119  12.686  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       3.191   2.035  14.077  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       4.707   2.806  13.615  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -0.984   2.402  14.966  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -2.327   2.229  15.589  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -2.173   2.086  17.103  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.054   2.195  17.578  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -2.993   0.973  15.021  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -3.034   1.061  13.495  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -3.803   2.315  13.076  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -4.893   2.562  13.554  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -3.279   3.124  12.197  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -3.176   1.869  17.764  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -0.466   1.616  14.694  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -2.940   3.091  15.368  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -2.427   0.102  15.319  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -4.000   0.895  15.403  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -2.026   1.110  13.110  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -3.529   0.188  13.097  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -2.400   2.926  11.812  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -3.763   3.930  11.922  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       5.834  -8.045 -11.898  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       6.033  -7.204  -9.356  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.924  -6.587 -11.772  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.245  -7.718 -10.996  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.578  -9.841  -9.816  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.263 -10.902 -10.587  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.104  -9.716  -9.880  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.221  -8.423 -10.226  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.460  -5.238 -11.219  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       3.550  -6.684 -13.253  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       5.440  -6.707 -11.623  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       5.847  -6.345 -10.195  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       6.089  -5.088  -9.939  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       7.474  -4.647  -9.611  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       8.466  -5.345 -10.543  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       9.697  -4.457 -10.737  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      10.169  -3.826  -9.814  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      10.248  -4.443 -11.920  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      11.728  -4.328 -12.050  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      12.393  -5.552 -11.417  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      13.874  -5.990 -12.360  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       5.913  -8.509 -11.061  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.497  -7.303 -10.336  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.773  -8.397 -11.690  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.074  -4.449 -11.631  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.551  -5.240 -10.143  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.429  -5.072 -11.493  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.946  -7.601 -13.665  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       3.965  -5.842 -13.785  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.474  -6.680 -13.354  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       5.922  -6.030 -12.316  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       5.363  -4.431  -9.980  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       7.551  -3.578  -9.738  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       7.700  -4.905  -8.586  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       7.998  -5.522 -11.500  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       8.765  -6.288 -10.108  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       9.688  -4.491 -12.722  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      11.995  -4.274 -13.094  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      12.065  -3.434 -11.546  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      11.702  -6.382 -11.425  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      12.671  -5.324 -10.397  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      14.335  -6.684 -11.884  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.318  13.711   1.178  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.173  12.402   1.876  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.115  12.345   3.077  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.877  12.961   4.097  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.270  12.233   2.352  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.160  11.901   1.156  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.852  11.602   1.726  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.135  13.231   2.460  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.902  14.349   1.754  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.774  13.561   0.254  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.379  14.135   1.037  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.419  11.603   1.192  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.608  13.150   2.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.320  11.429   3.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.784  11.013   0.668  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.151  12.726   0.461  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.575  13.975   1.913  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.186  13.470   2.414  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.817  13.219   3.494  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.177  11.597   2.963  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.136  11.481   4.097  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.996  10.090   4.717  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.856   9.105   4.019  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.563  11.669   3.580  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.705  13.066   2.970  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.126  13.247   2.434  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.842  12.284   2.241  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.567  14.449   2.181  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.339  11.104   2.132  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.916  12.233   4.840  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.775  10.924   2.827  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.260  11.563   4.398  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.508  13.811   3.728  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.999  13.177   2.161  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.990  15.224   2.337  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.475  14.576   1.837  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.028   9.996   6.018  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.888   8.661   6.664  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.756   7.893   5.976  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.750   6.680   5.933  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -5.199   7.885   6.518  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.722   7.520   7.881  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.085   8.480   8.816  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.952   6.306   8.481  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.509   7.833   9.917  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.447   6.509   9.763  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.137  10.800   6.567  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.656   8.788   7.711  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -5.926   8.499   6.006  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.024   6.984   5.948  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.041   9.451   8.695  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.775   5.342   8.026  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.857   8.324  10.814  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.698   5.824  10.417  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.802   8.599   5.430  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.671   7.921   4.735  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.072   7.011   5.716  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.536   5.947   5.359  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.297   8.975   4.193  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.831   9.577   5.473  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.052   7.332   3.914  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.311   8.617   4.292  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.182   9.890   4.754  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.080   9.159   3.152  1.00  0.00           H  
ATOM     65  N   SER A   5       0.191   7.420   6.950  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.908   6.574   7.944  1.00  0.00           C  
ATOM     67  C   SER A   5       0.217   5.214   8.051  1.00  0.00           C  
ATOM     68  O   SER A   5       0.858   4.186   8.144  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.895   7.264   9.308  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.728   6.544  10.206  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.186   8.283   7.221  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.928   6.431   7.623  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.265   8.270   9.209  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -0.120   7.291   9.685  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.136   5.823   9.721  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.086   5.200   8.033  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.815   3.904   8.127  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.536   3.079   6.873  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.405   1.877   6.928  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.316   4.163   8.244  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.072   2.835   8.167  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.616   4.844   9.583  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.583   6.039   7.952  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.475   3.360   8.994  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.630   4.802   7.436  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.013   2.445   7.162  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -5.108   2.994   8.432  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.631   2.128   8.854  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.939   4.472  10.338  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -4.633   4.629   9.875  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.490   5.911   9.480  1.00  0.00           H  
ATOM     92  N   ILE A   7      -1.450   3.718   5.741  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -1.180   2.968   4.484  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.159   2.239   4.604  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.256   1.053   4.355  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.127   3.951   3.315  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.471   4.675   3.206  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.848   3.192   2.018  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.382   5.764   2.137  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.562   4.690   5.718  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.967   2.251   4.316  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.341   4.673   3.489  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.239   3.965   2.934  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.717   5.124   4.155  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.135   2.745   2.066  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.891   3.877   1.183  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.588   2.417   1.887  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.353   5.895   1.840  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.762   6.693   2.538  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.971   5.476   1.280  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.190   2.935   4.993  1.00  0.00           N  
ATOM    112  CA  ALA A   8       2.519   2.278   5.141  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.436   1.229   6.248  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.862   0.103   6.092  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.571   3.326   5.507  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.087   3.887   5.195  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.793   1.801   4.213  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.371   2.857   6.060  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.117   4.095   6.116  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.968   3.769   4.605  1.00  0.00           H  
ATOM    121  N   GLN A   9       1.883   1.597   7.366  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.757   0.635   8.495  1.00  0.00           C  
ATOM    123  C   GLN A   9       0.852  -0.528   8.082  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.105  -1.671   8.400  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.138   1.355   9.696  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.070   0.406  10.892  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.338   0.442  11.487  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.523   0.850  12.616  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.344   0.031  10.765  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.543   2.510   7.464  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.731   0.259   8.762  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.745   2.212   9.951  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.141   1.683   9.443  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.299  -0.598  10.569  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.783   0.716  11.640  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.193  -0.297   9.852  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.252   0.049  11.134  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.208  -0.236   7.388  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -1.151  -1.308   6.961  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.478  -2.236   5.948  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.487  -3.441   6.095  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.382  -0.660   6.323  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.410  -1.718   6.009  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -4.304  -2.138   7.001  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.473  -2.274   4.727  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -5.261  -3.117   6.710  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.430  -3.252   4.435  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -5.324  -3.674   5.427  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.392   0.695   7.154  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.456  -1.880   7.821  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.804   0.059   7.008  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -2.092  -0.160   5.411  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -4.253  -1.708   7.990  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.783  -1.946   3.963  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.951  -3.443   7.475  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.479  -3.682   3.446  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -6.063  -4.428   5.203  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.097  -1.686   4.917  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.761  -2.541   3.892  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.029  -3.166   4.478  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.325  -4.323   4.253  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.123  -1.691   2.670  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.385  -0.878   2.962  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.374  -2.607   1.471  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.087  -0.712   4.816  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.085  -3.327   3.591  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.307  -1.019   2.447  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.245  -1.531   2.952  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.297  -0.413   3.931  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.504  -0.115   2.206  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.481  -3.174   1.256  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.184  -3.285   1.698  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.636  -2.009   0.609  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.782  -2.408   5.228  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.032  -2.957   5.829  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.679  -4.070   6.820  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.389  -5.048   6.946  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.785  -1.836   6.546  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.040  -2.401   7.214  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.192  -0.766   5.532  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.527  -1.478   5.397  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.654  -3.360   5.050  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.145  -1.400   7.294  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.758  -3.156   7.926  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.567  -1.607   7.722  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.682  -2.836   6.463  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.489  -0.761   4.712  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.181  -0.983   5.156  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.194   0.202   6.010  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.588  -3.929   7.524  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.192  -4.977   8.508  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.072  -6.325   7.800  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.305  -7.367   8.381  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.847  -4.612   9.132  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.495  -5.626  10.218  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.898  -5.323  10.771  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.515  -4.388  10.287  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.326  -6.029  11.669  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.031  -3.134   7.405  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.937  -5.043   9.283  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.906  -3.625   9.567  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.087  -4.626   8.375  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.509  -6.622   9.800  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.218  -5.561  11.014  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.706  -6.315   6.549  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.565  -7.595   5.805  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.934  -8.268   5.670  1.00  0.00           C  
ATOM    208  O   GLU A  14       3.039  -9.478   5.638  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.993  -7.313   4.414  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.720  -8.634   3.698  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.242  -8.355   2.273  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.169  -7.193   1.911  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.046  -9.309   1.567  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.519  -5.464   6.101  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.896  -8.251   6.341  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.072  -6.757   4.511  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       1.703  -6.735   3.843  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.628  -9.220   3.667  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.043  -9.181   4.232  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.984  -7.497   5.589  1.00  0.00           N  
ATOM    221  CA  PHE A  15       5.342  -8.101   5.456  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.355  -7.273   6.251  1.00  0.00           C  
ATOM    223  O   PHE A  15       7.422  -6.952   5.767  1.00  0.00           O  
ATOM    224  CB  PHE A  15       5.741  -8.128   3.977  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.966  -6.717   3.482  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.870  -5.907   3.161  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       7.267  -6.222   3.337  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.076  -4.601   2.697  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.473  -4.918   2.874  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.378  -4.107   2.554  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.881  -6.523   5.615  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.324  -9.111   5.839  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       6.652  -8.697   3.861  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       4.954  -8.589   3.400  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       3.866  -6.287   3.272  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.113  -6.848   3.582  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.231  -3.976   2.451  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       8.478  -4.535   2.763  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.537  -3.101   2.197  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.033  -6.920   7.466  1.00  0.00           N  
ATOM    241  CA  LEU A  16       6.983  -6.110   8.276  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.066  -7.013   8.883  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.773  -8.067   9.409  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.217  -5.371   9.393  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.244  -6.141  10.728  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.468  -5.341  11.776  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       5.587  -7.517  10.571  1.00  0.00           C  
ATOM    248  H   LEU A  16       5.169  -7.183   7.842  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.439  -5.381   7.633  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       6.670  -4.406   9.544  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.195  -5.234   9.087  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.264  -6.257  11.066  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       4.791  -6.000  12.302  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       4.904  -4.561  11.287  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.160  -4.901  12.478  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       6.191  -8.263  11.065  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       5.497  -7.761   9.527  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       4.605  -7.497  11.021  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.311  -6.597   8.838  1.00  0.00           N  
ATOM    260  CA  PRO A  17      10.429  -7.381   9.425  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.453  -7.220  10.950  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.430  -7.000  11.568  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.671  -6.754   8.784  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.289  -5.335   8.531  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.797  -5.344   8.224  1.00  0.00           C  
ATOM    266  HA  PRO A  17      10.355  -8.420   9.150  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      12.515  -6.805   9.455  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      11.900  -7.244   7.851  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.487  -4.737   9.408  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.832  -4.948   7.685  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.313  -4.485   8.671  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.636  -5.362   7.160  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.597  -7.308  11.562  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.659  -7.138  13.034  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.622  -5.643  13.361  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.896  -5.230  14.471  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.958  -7.754  13.558  1.00  0.00           C  
ATOM    278  CG  ASP A  18      14.160  -7.005  12.976  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      13.957  -5.946  12.406  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.264  -7.506  13.109  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.414  -7.476  11.057  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.813  -7.630  13.493  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      12.977  -7.683  14.632  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.007  -8.791  13.265  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.291  -4.829  12.392  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.240  -3.356  12.624  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.797  -2.863  12.513  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.071  -3.238  11.614  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.086  -2.651  11.564  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.162  -1.156  11.880  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.496  -3.244  11.556  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.078  -5.189  11.504  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.628  -3.128  13.605  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.628  -2.789  10.592  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.288  -0.659  11.483  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.049  -0.737  11.428  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.201  -1.015  12.950  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.176  -2.551  11.081  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.492  -4.176  11.011  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.817  -3.422  12.572  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.376  -2.014  13.411  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.985  -1.491  13.340  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.871  -0.550  12.129  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.764   0.234  11.880  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.670  -0.711  14.619  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.978  -1.715  14.124  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.301  -2.316  13.245  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.650  -1.390  15.459  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       6.707  -0.231  14.521  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.431   0.038  14.780  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.792  -0.608  11.377  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.611   0.277  10.189  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.913   1.742  10.510  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.290   2.512   9.651  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.135   0.119   9.830  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.718  -1.202  10.383  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.642  -1.514  11.562  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.220  -0.062   9.368  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.555   0.915  10.279  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.009   0.125   8.758  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.691  -1.153  10.719  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.824  -1.968   9.631  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.141  -1.313  12.499  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.964  -2.542  11.513  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.752   2.134  11.741  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.034   3.548  12.114  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.546   3.789  12.123  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.004   4.914  12.108  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.467   3.825  13.508  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.448   1.498  12.421  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.567   4.209  11.399  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       5.490   4.275  13.418  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.126   4.497  14.037  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.387   2.896  14.054  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.324   2.739  12.159  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.807   2.906  12.185  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.407   2.561  10.820  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.611   2.510  10.662  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.401   1.980  13.248  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.950   2.439  14.636  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.136   1.686  15.577  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.424   3.536  14.733  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.933   1.843  12.175  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.046   3.929  12.432  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.062   0.969  13.074  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.478   2.014  13.194  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.590   2.324   9.831  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.137   1.986   8.493  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.196   3.251   7.638  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.349   4.118   7.731  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.235   0.949   7.819  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       9.901  -0.161   8.815  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       8.943   1.615   7.344  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.624   2.365   9.967  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.132   1.581   8.602  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.753   0.526   6.978  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.805  -0.687   9.086  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       9.205  -0.852   8.363  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       9.458   0.270   9.699  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       8.762   2.506   7.922  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.117   0.931   7.472  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       9.035   1.875   6.300  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.193   3.373   6.810  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.299   4.589   5.962  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.198   4.560   4.902  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.390   4.070   3.807  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.667   4.618   5.276  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.762   4.804   6.330  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.919   4.613   5.992  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.424   5.134   7.454  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.873   2.670   6.749  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.184   5.470   6.576  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.826   3.687   4.751  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.702   5.439   4.576  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.043   5.079   5.219  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.930   5.078   4.227  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.340   5.892   2.996  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.555   6.108   2.094  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.686   5.703   4.860  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.301   4.917   6.114  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.984   7.154   5.241  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.907   5.466   6.112  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.712   4.062   3.930  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.869   5.674   4.152  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.477   5.525   6.989  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.898   4.019   6.174  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.255   4.650   6.065  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.342   7.452   6.057  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.807   7.795   4.391  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.017   7.241   5.547  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.568   6.332   2.944  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.032   7.116   1.765  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.773   6.182   0.808  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.357   6.607  -0.169  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.974   8.230   2.228  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.195   9.242   3.069  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.977   9.185   3.050  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.830  10.059   3.715  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.189   6.139   3.675  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.180   7.550   1.261  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.770   7.803   2.822  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.395   8.727   1.367  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.754   4.908   1.090  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.454   3.929   0.211  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.456   3.311  -0.760  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.368   2.921  -0.382  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.063   2.821   1.073  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.910   1.887   0.205  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.336   2.430   0.105  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.937   0.493   0.837  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.277   4.592   1.885  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.234   4.428  -0.342  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.685   3.265   1.834  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.272   2.255   1.540  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.483   1.824  -0.785  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.305   3.481  -0.146  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.873   1.893  -0.663  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.838   2.301   1.053  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.094   0.583   1.901  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.738  -0.085   0.402  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.994  -0.003   0.652  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.817   3.199  -2.007  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.883   2.586  -2.983  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.669   1.127  -2.583  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.603   0.358  -2.482  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.482   2.654  -4.389  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.578   4.116  -4.832  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.250   4.372  -5.818  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.978   4.953  -4.178  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.702   3.506  -2.295  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.941   3.111  -2.959  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.470   2.214  -4.381  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.851   2.113  -5.076  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.450   0.744  -2.337  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.186  -0.660  -1.922  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.453  -1.605  -3.095  1.00  0.00           C  
ATOM    437  O   LEU A  30       9.159  -2.783  -3.030  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.729  -0.796  -1.476  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.806  -0.296  -2.587  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.666  -1.293  -2.792  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.229   1.064  -2.192  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.711   1.382  -2.411  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.838  -0.915  -1.101  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.513  -1.835  -1.266  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.569  -0.208  -0.585  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.369  -0.199  -3.504  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       6.023  -2.137  -3.362  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.860  -0.812  -3.326  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.307  -1.633  -1.831  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.028   1.716  -1.873  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.525   0.935  -1.383  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.725   1.501  -3.041  1.00  0.00           H  
ATOM    453  N   VAL A  31      10.007  -1.106  -4.166  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.285  -1.993  -5.329  1.00  0.00           C  
ATOM    455  C   VAL A  31      11.105  -3.191  -4.856  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.875  -4.312  -5.264  1.00  0.00           O  
ATOM    457  CB  VAL A  31      11.067  -1.217  -6.391  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.527  -1.084  -5.957  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.997  -1.968  -7.723  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.239  -0.155  -4.203  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.353  -2.341  -5.745  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.634  -0.233  -6.508  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.568  -0.776  -4.922  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      13.019  -0.345  -6.571  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      13.024  -2.035  -6.070  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.878  -3.025  -7.535  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.908  -1.801  -8.278  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.155  -1.607  -8.295  1.00  0.00           H  
ATOM    469  N   ASP A  32      12.042  -2.970  -3.977  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.850  -4.108  -3.461  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.888  -5.113  -2.833  1.00  0.00           C  
ATOM    472  O   ASP A  32      12.065  -6.311  -2.922  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.835  -3.605  -2.404  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.810  -4.727  -2.039  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.604  -4.524  -1.136  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.746  -5.769  -2.670  1.00  0.00           O  
ATOM    477  H   ASP A  32      12.198  -2.062  -3.645  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.387  -4.574  -4.273  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.385  -2.762  -2.797  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.294  -3.302  -1.521  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.854  -4.615  -2.213  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.843  -5.503  -1.584  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.827  -5.910  -2.648  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.752  -6.389  -2.346  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.136  -4.755  -0.457  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.168  -4.292   0.571  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.699  -5.088   1.319  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.480  -3.028   0.634  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.736  -3.644  -2.172  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.326  -6.379  -1.189  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.624  -3.900  -0.864  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.424  -5.410   0.021  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      10.054  -2.388   0.026  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.140  -2.718   1.289  1.00  0.00           H  
ATOM    495  N   GLY A  34       9.158  -5.701  -3.896  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.220  -6.055  -4.998  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.577  -7.409  -4.707  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.574  -7.767  -5.289  1.00  0.00           O  
ATOM    499  H   GLY A  34      10.028  -5.300  -4.107  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.453  -5.298  -5.073  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.763  -6.111  -5.929  1.00  0.00           H  
ATOM    502  N   VAL A  35       8.130  -8.161  -3.803  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.523  -9.479  -3.477  1.00  0.00           C  
ATOM    504  C   VAL A  35       6.045  -9.260  -3.152  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.195 -10.060  -3.489  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.231 -10.084  -2.263  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.447 -11.301  -1.767  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.644 -10.515  -2.659  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.933  -7.854  -3.329  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.616 -10.143  -4.324  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.286  -9.347  -1.474  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.767 -11.630  -2.539  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.887 -11.034  -0.883  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       8.136 -12.099  -1.530  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.138  -9.703  -3.171  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.588 -11.372  -3.316  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      10.204 -10.777  -1.773  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.737  -8.173  -2.498  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.320  -7.879  -2.141  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.528  -7.523  -3.400  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.325  -7.661  -3.449  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.285  -6.678  -1.200  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.978  -6.689  -0.413  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.367  -5.392  -2.022  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.802  -5.353   0.309  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.444  -7.545  -2.239  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.877  -8.735  -1.656  1.00  0.00           H  
ATOM    528  HB  ILE A  36       5.122  -6.726  -0.520  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       2.150  -6.845  -1.092  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       3.007  -7.486   0.308  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.395  -5.169  -2.439  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       5.080  -5.521  -2.823  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.682  -4.577  -1.387  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.759  -4.862   0.394  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.398  -5.528   1.295  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.124  -4.727  -0.253  1.00  0.00           H  
ATOM    537  N   ASP A  37       4.193  -7.042  -4.407  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.482  -6.647  -5.657  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.797  -7.859  -6.295  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.798  -7.723  -6.973  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.477  -6.048  -6.654  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.057  -4.753  -6.081  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       6.057  -4.291  -6.605  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.492  -4.246  -5.126  1.00  0.00           O  
ATOM    545  H   ASP A  37       5.161  -6.921  -4.334  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.734  -5.907  -5.418  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.273  -6.752  -6.839  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.968  -5.830  -7.581  1.00  0.00           H  
ATOM    549  N   SER A  38       3.333  -9.036  -6.115  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.711 -10.236  -6.744  1.00  0.00           C  
ATOM    551  C   SER A  38       1.962 -11.074  -5.704  1.00  0.00           C  
ATOM    552  O   SER A  38       0.761 -11.234  -5.774  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.805 -11.088  -7.388  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.549 -10.281  -8.308  1.00  0.00           O  
ATOM    555  H   SER A  38       4.149  -9.130  -5.582  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.018  -9.922  -7.506  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.469 -11.461  -6.626  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.351 -11.921  -7.908  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.663 -11.632  -4.757  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.987 -12.484  -3.738  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.201 -11.627  -2.748  1.00  0.00           C  
ATOM    562  O   LEU A  39       0.030 -11.849  -2.514  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.036 -13.290  -2.980  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.930 -14.040  -3.968  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.778 -15.049  -3.204  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.075 -14.777  -5.001  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.632 -11.508  -4.730  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.315 -13.157  -4.229  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.638 -12.621  -2.388  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.547 -13.999  -2.336  1.00  0.00           H  
ATOM    571  HG  LEU A  39       4.575 -13.335  -4.468  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.136 -15.649  -2.577  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       5.495 -14.526  -2.591  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       5.297 -15.687  -3.904  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.666 -15.547  -5.473  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.732 -14.077  -5.750  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.224 -15.226  -4.511  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.831 -10.653  -2.163  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.114  -9.787  -1.187  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.001  -9.035  -1.903  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.068  -8.818  -1.365  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.774 -10.490  -2.364  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.693 -10.401  -0.405  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.804  -9.081  -0.758  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.242  -8.635  -3.118  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.796  -7.893  -3.879  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.019  -8.786  -4.058  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.145  -8.344  -3.956  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.235  -7.502  -5.247  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.226  -6.593  -5.978  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.454  -5.516  -6.739  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.047  -7.424  -6.970  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.112  -8.824  -3.530  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.075  -7.005  -3.334  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.700  -6.978  -5.111  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.067  -8.393  -5.833  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -1.886  -6.125  -5.262  1.00  0.00           H  
ATOM    598 HD11 LEU A  41       0.134  -4.935  -6.044  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.149  -4.869  -7.253  1.00  0.00           H  
ATOM    600 HD13 LEU A  41       0.201  -5.985  -7.460  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.503  -7.517  -7.897  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.990  -6.933  -7.154  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.227  -8.405  -6.559  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.807 -10.045  -4.316  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -2.965 -10.961  -4.491  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.785 -10.958  -3.203  1.00  0.00           C  
ATOM    607  O   LEU A  42      -4.997 -10.880  -3.224  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.457 -12.378  -4.777  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.635 -13.300  -5.096  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -3.981 -13.182  -6.577  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.250 -14.746  -4.776  1.00  0.00           C  
ATOM    612  H   LEU A  42      -0.890 -10.384  -4.388  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.577 -10.619  -5.313  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -1.782 -12.354  -5.620  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -1.937 -12.755  -3.916  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.491 -13.013  -4.503  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.332 -12.184  -6.786  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.752 -13.897  -6.824  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.099 -13.384  -7.165  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.834 -15.418  -5.388  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.444 -14.948  -3.734  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -2.200 -14.892  -4.983  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.128 -11.027  -2.077  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.861 -11.012  -0.785  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.508  -9.640  -0.579  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.622  -9.530  -0.108  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.881 -11.290   0.352  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.323 -12.708   0.211  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.431 -13.027   1.412  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.780 -14.397   1.214  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       0.135 -14.347   0.039  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.148 -11.079  -2.082  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.623 -11.772  -0.793  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.073 -10.579   0.306  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.389 -11.198   1.296  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.140 -13.413   0.170  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.741 -12.778  -0.696  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.664 -12.272   1.502  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.029 -13.042   2.311  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.216 -14.658   2.098  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.545 -15.139   1.044  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       0.603 -15.268  -0.077  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.853 -13.608   0.189  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.413 -14.130  -0.818  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.809  -8.591  -0.926  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.372  -7.221  -0.748  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.589  -7.031  -1.656  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.612  -6.524  -1.242  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.301  -6.190  -1.112  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.917  -4.790  -1.139  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.182  -6.234  -0.069  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.909  -8.706  -1.300  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.667  -7.084   0.281  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -2.896  -6.421  -2.086  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.038  -4.470  -2.163  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.267  -4.101  -0.620  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.879  -4.810  -0.652  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.353  -5.470   0.674  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.232  -6.061  -0.553  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.172  -7.203   0.407  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.489  -7.430  -2.892  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.637  -7.269  -3.823  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.825  -8.094  -3.323  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.956  -7.655  -3.360  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.221  -7.741  -5.219  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.729  -6.544  -6.039  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.415  -8.383  -5.927  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.705  -5.743  -5.232  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.656  -7.834  -3.209  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -6.920  -6.229  -3.866  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.426  -8.467  -5.129  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.269  -6.900  -6.950  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.566  -5.908  -6.284  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -7.199  -8.478  -6.980  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.290  -7.764  -5.794  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.597  -9.362  -5.507  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.209  -4.965  -4.679  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -3.987  -5.297  -5.904  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.193  -6.398  -4.545  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.578  -9.289  -2.860  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.696 -10.138  -2.363  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.354  -9.468  -1.155  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.560  -9.467  -1.013  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.145 -11.504  -1.948  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.658  -9.627  -2.841  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.427 -10.268  -3.147  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.167 -11.378  -1.505  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.067 -12.141  -2.817  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.810 -11.957  -1.228  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.571  -8.902  -0.281  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.151  -8.231   0.915  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.693  -6.852   0.529  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.801  -6.490   0.870  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.065  -8.074   1.980  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.288  -6.807   2.741  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.134  -6.664   3.786  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.667  -5.506   2.535  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -9.070  -5.356   4.234  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -8.179  -4.605   3.495  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.720  -5.028   1.617  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.761  -3.273   3.543  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.297  -3.691   1.661  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.816  -2.816   2.622  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.601  -8.913  -0.411  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.956  -8.834   1.309  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.105  -8.912   2.660  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.097  -8.042   1.504  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.757  -7.441   4.202  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.582  -4.991   4.979  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.317  -5.692   0.874  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -8.165  -2.603   4.287  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.566  -3.335   0.950  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.486  -1.790   2.650  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.905  -6.074  -0.162  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.348  -4.709  -0.555  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.604  -4.780  -1.428  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.531  -4.015  -1.254  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.222  -4.035  -1.341  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.563  -2.572  -1.597  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.140  -1.746  -0.389  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.810  -2.088  -2.837  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.010  -6.384  -0.410  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.563  -4.135   0.331  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.307  -4.091  -0.773  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.089  -4.536  -2.281  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.624  -2.469  -1.752  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.837  -0.935  -0.244  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.151  -1.349  -0.556  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.132  -2.377   0.486  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.927  -2.695  -2.981  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.519  -1.057  -2.703  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.449  -2.173  -3.703  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.648  -5.684  -2.366  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.850  -5.780  -3.234  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.041  -6.231  -2.390  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.159  -5.802  -2.591  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.585  -6.796  -4.348  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.453  -8.191  -3.743  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.811  -8.897  -3.771  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.808  -8.216  -3.951  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.831 -10.105  -3.610  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.895  -6.296  -2.501  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.058  -4.815  -3.668  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.401  -6.784  -5.046  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.669  -6.541  -4.859  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.736  -8.764  -4.313  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.118  -8.102  -2.727  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.805  -7.094  -1.441  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.911  -7.579  -0.572  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.354  -6.472   0.388  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.530  -6.248   0.596  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.416  -8.773   0.238  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.597  -9.432   0.955  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.360 -10.344   1.731  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.717  -9.013   0.718  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.893  -7.422  -1.298  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.743  -7.882  -1.181  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.947  -9.488  -0.421  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.700  -8.432   0.967  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.417  -5.797   0.993  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.769  -4.723   1.965  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.578  -3.612   1.290  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.513  -3.089   1.864  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -12.487  -4.132   2.557  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.850  -3.103   3.630  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.575  -2.483   4.204  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.797  -3.529   4.927  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.019  -3.196   5.924  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.351  -4.116   6.564  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.905  -1.945   6.277  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.476  -6.011   0.821  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -14.357  -5.150   2.762  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.897  -4.923   2.999  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.918  -3.650   1.776  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -13.460  -2.328   3.191  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -13.401  -3.588   4.422  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.977  -2.079   3.401  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -11.839  -1.692   4.890  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.872  -4.468   4.659  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.433  -5.075   6.292  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.755  -3.863   7.326  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -10.413  -1.237   5.785  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -9.309  -1.693   7.039  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.230  -3.229   0.089  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.983  -2.141  -0.588  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.923  -2.726  -1.642  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.714  -2.022  -2.238  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.987  -1.194  -1.254  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.171  -0.496  -0.192  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.634   0.698   0.373  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.954  -1.045   0.229  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.880   1.344   1.360  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.199  -0.399   1.216  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.662   0.795   1.781  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.469  -3.648  -0.364  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.561  -1.593   0.142  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.331  -1.757  -1.901  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.522  -0.463  -1.833  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.573   1.120   0.048  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.597  -1.966  -0.207  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.236   2.265   1.796  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.261  -0.821   1.541  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.080   1.294   2.542  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.848  -4.005  -1.880  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.745  -4.619  -2.897  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.391  -4.070  -4.279  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.246  -3.887  -5.122  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.205  -4.561  -1.391  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.617  -5.693  -2.890  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.771  -4.377  -2.669  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.138  -3.797  -4.516  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.733  -3.248  -5.844  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.198  -4.381  -6.721  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.403  -5.186  -6.289  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.636  -2.204  -5.642  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.136  -1.124  -4.681  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.282  -1.565  -6.985  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.962  -0.247  -4.246  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.461  -3.943  -3.818  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.586  -2.790  -6.322  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.759  -2.680  -5.227  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.877  -0.515  -5.179  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.576  -1.591  -3.813  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.223  -1.674  -7.168  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.538  -0.517  -6.964  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.834  -2.056  -7.772  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.311   0.507  -3.557  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.528   0.230  -5.113  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.215  -0.860  -3.761  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.628  -4.451  -7.952  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.137  -5.538  -8.844  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.626  -5.392  -9.040  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.116  -4.306  -9.229  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.841  -5.446 -10.199  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.270  -3.793  -8.287  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.348  -6.497  -8.394  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.102  -5.379 -10.984  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.468  -4.568 -10.219  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.447  -6.326 -10.349  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.908  -6.479  -8.988  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.431  -6.412  -9.163  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.085  -6.032 -10.607  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.057  -5.442 -10.871  1.00  0.00           O  
ATOM    844  CB  ALA A  56      -9.818  -7.775  -8.838  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.342  -7.344  -8.829  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.026  -5.670  -8.490  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.324  -8.202  -7.984  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -8.769  -7.654  -8.611  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.929  -8.432  -9.688  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.924  -6.380 -11.544  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.627  -6.055 -12.966  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.103  -4.639 -13.302  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.986  -4.189 -14.426  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.344  -7.062 -13.865  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.859  -6.920 -13.696  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.570  -7.796 -14.158  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.283  -5.940 -13.106  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.741  -6.868 -11.317  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.563  -6.123 -13.134  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.078  -6.877 -14.891  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.047  -8.064 -13.591  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.635  -3.927 -12.347  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.107  -2.543 -12.635  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.932  -1.689 -13.117  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.074  -0.861 -13.993  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.702  -1.929 -11.368  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -14.022  -2.628 -11.040  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.531  -3.323 -11.903  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.501  -2.455  -9.932  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.722  -4.300 -11.445  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.861  -2.574 -13.401  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.011  -2.059 -10.552  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.882  -0.876 -11.527  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.774  -1.888 -12.549  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.585  -1.092 -12.970  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.404  -2.032 -13.222  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.376  -3.150 -12.746  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.217  -0.101 -11.862  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.422   0.789 -11.554  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.818  -0.873 -10.602  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.686  -2.562 -11.844  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.813  -0.551 -13.876  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.390   0.512 -12.189  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.811   0.542 -10.577  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -10.187   0.630 -12.298  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.115   1.825 -11.568  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.616  -1.546 -10.325  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.639  -0.177  -9.796  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.920  -1.439 -10.795  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.426  -1.588 -13.964  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.249  -2.458 -14.239  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.130  -2.123 -13.251  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.878  -0.974 -12.950  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.756  -2.223 -15.666  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -3.621  -3.192 -15.974  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.074  -2.916 -17.376  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -3.563  -1.995 -18.009  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.177  -3.630 -17.792  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.465  -0.682 -14.336  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.533  -3.494 -14.122  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.564  -2.388 -16.359  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.396  -1.214 -15.763  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -2.836  -3.062 -15.248  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -3.992  -4.202 -15.925  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.463  -3.121 -12.737  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.369  -2.861 -11.764  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.013  -2.994 -12.461  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.807  -3.870 -13.277  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.457  -3.878 -10.625  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.877  -3.895 -10.065  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.921  -4.762  -8.808  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.309  -2.469  -9.720  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.687  -4.039 -12.988  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.472  -1.865 -11.365  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.204  -4.860 -10.999  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.770  -3.604  -9.843  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.545  -4.305 -10.805  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.644  -5.554  -8.941  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.206  -4.155  -7.961  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.946  -5.191  -8.632  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.475  -1.934  -9.288  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.123  -2.500  -9.011  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.633  -1.964 -10.618  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.086  -2.133 -12.140  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.259  -2.210 -12.775  1.00  0.00           C  
ATOM    926  C   SER A  62       2.335  -2.015 -11.703  1.00  0.00           C  
ATOM    927  O   SER A  62       2.084  -1.446 -10.660  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.388  -1.115 -13.834  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.432  -1.713 -15.124  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.271  -1.439 -11.476  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.380  -3.176 -13.237  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.538  -0.456 -13.779  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.292  -0.548 -13.656  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.570  -2.091 -15.305  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.525  -2.486 -11.961  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.663  -2.365 -11.003  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.032  -0.905 -10.727  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.480  -0.560  -9.652  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.824  -3.086 -11.699  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.442  -3.185 -13.140  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.917  -3.182 -13.193  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.429  -2.870 -10.082  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.733  -2.512 -11.593  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.954  -4.072 -11.283  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.837  -2.339 -13.685  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.817  -4.105 -13.560  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.571  -2.643 -14.064  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.533  -4.190 -13.189  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.846  -0.049 -11.691  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.184   1.388 -11.492  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.281   1.987 -10.413  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.673   2.881  -9.688  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.981   2.145 -12.803  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.968   1.634 -13.846  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.813   2.441 -15.137  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.639   2.276 -16.019  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.869   3.210 -15.222  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.485  -0.352 -12.550  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.213   1.475 -11.187  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.979   1.987 -13.154  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.146   3.197 -12.642  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.972   1.744 -13.471  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.769   0.596 -14.048  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.072   1.511 -10.305  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.145   2.064  -9.276  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.638   1.689  -7.877  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.374   2.377  -6.912  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.742   1.494  -9.490  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.201   2.118  -8.501  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.467   3.480  -8.491  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.947   1.583  -7.478  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.338   3.717  -7.491  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.660   2.595  -6.846  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.772   0.793 -10.901  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.112   3.139  -9.367  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.412   1.716 -10.494  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.760   0.424  -9.344  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.090   4.148  -9.099  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.974   0.537  -7.207  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.726   4.693  -7.241  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.271   2.503  -6.085  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.348   0.602  -7.758  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.851   0.188  -6.418  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.309   0.624  -6.259  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.964   0.294  -5.290  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.747  -1.332  -6.284  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.293  -1.736  -6.326  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.711  -2.133  -7.536  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.525  -1.708  -5.156  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.360  -2.501  -7.575  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.176  -2.078  -5.195  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.407  -2.474  -6.404  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.549   0.058  -8.547  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.253   0.657  -5.650  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.277  -1.802  -7.100  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.180  -1.643  -5.345  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.303  -2.154  -8.439  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.976  -1.401  -4.223  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.089  -2.807  -8.507  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.416  -2.056  -4.291  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.449  -2.757  -6.433  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.821   1.364  -7.204  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.236   1.821  -7.107  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.438   2.573  -5.787  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.461   2.450  -5.145  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.548   2.754  -8.284  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.031   3.139  -8.284  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.863   2.031  -8.938  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.302   2.419  -8.926  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.775   3.194  -9.863  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.035   3.535  -9.853  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.990   3.625 -10.812  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.276   1.619  -7.976  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.891   0.966  -7.137  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.314   2.251  -9.208  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.947   3.648  -8.201  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.162   4.059  -8.836  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.363   3.281  -7.270  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.739   1.110  -8.390  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.537   1.890  -9.957  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.891   2.096  -8.214  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.636   3.205  -9.127  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.398   4.128 -10.572  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.025   3.363 -10.821  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.353   4.219 -11.531  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.471   3.352  -5.381  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.611   4.110  -4.103  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.317   3.999  -3.291  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.245   3.822  -3.833  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.892   5.580  -4.414  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.752   6.154  -5.039  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.654   3.437  -5.915  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.430   3.702  -3.530  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.099   6.111  -3.499  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.749   5.651  -5.071  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.030   6.957  -5.486  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.413   4.106  -1.994  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.203   4.010  -1.138  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.249   5.166  -1.453  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.044   5.014  -1.428  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.628   4.088   0.328  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.581   2.942   0.647  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.403   3.970   1.217  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.134   3.115   2.063  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.287   4.248  -1.576  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.705   3.070  -1.319  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.120   5.028   0.512  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.049   2.008   0.579  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.391   2.946  -0.056  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.519   3.115   1.862  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.526   3.845   0.602  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.305   4.863   1.812  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.015   2.192   2.611  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.594   3.904   2.566  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.181   3.372   2.011  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.779   6.324  -1.737  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.906   7.494  -2.038  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.034   7.204  -3.262  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.883   7.589  -3.316  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.779   8.719  -2.318  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       2.888   9.946  -2.519  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       3.761  11.179  -2.759  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.429  11.062  -4.086  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.179  12.036  -4.527  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.764  11.933  -5.689  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.343  13.111  -3.806  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.754   6.427  -1.742  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.273   7.696  -1.187  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.442   8.888  -1.481  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.361   8.550  -3.211  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.244   9.788  -3.373  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.284  10.102  -1.637  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.145  12.066  -2.743  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.510  11.246  -1.984  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.306  10.255  -4.628  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.638  11.109  -6.241  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.339  12.678  -6.027  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       4.895  13.189  -2.916  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       5.918  13.856  -4.144  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.567   6.537  -4.249  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.756   6.240  -5.463  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.503   5.453  -5.066  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.585   5.719  -5.538  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.589   5.411  -6.440  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.871   5.258  -7.657  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.499   6.238  -4.193  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.463   7.166  -5.935  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.520   5.915  -6.639  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.793   4.442  -6.005  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.127   5.973  -8.245  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.646   4.490  -4.196  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.530   3.695  -3.766  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.539   4.615  -3.080  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.735   4.489  -3.261  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.068   2.618  -2.787  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.956   1.711  -3.473  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.267   1.788  -2.348  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.516   0.712  -2.458  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.525   4.292  -3.822  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.988   3.230  -4.626  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.382   3.086  -1.923  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.479   1.176  -4.281  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.763   2.312  -3.866  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.144   2.115  -2.886  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.424   1.917  -1.289  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.080   0.747  -2.561  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.869  -0.151  -2.409  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.569   1.178  -1.486  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.504   0.404  -2.764  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.066   5.542  -2.295  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.994   6.474  -1.596  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.849   7.209  -2.629  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.014   7.473  -2.409  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.184   7.489  -0.787  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.127   8.305   0.100  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.656   9.232   0.736  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -3.304   7.986   0.128  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.099   5.626  -2.164  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.635   5.913  -0.934  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.468   6.966  -0.168  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.663   8.153  -1.459  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.279   7.547  -3.754  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.063   8.267  -4.794  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.230   7.392  -5.251  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.332   7.865  -5.446  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.160   8.579  -5.989  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.337   7.327  -3.913  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.445   9.187  -4.381  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.461   9.357  -5.718  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.764   8.912  -6.820  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.616   7.690  -6.271  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.001   6.120  -5.420  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.108   5.224  -5.860  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.209   5.210  -4.799  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.379   5.335  -5.102  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.580   3.804  -6.056  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.694   2.924  -6.569  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.433   2.141  -5.675  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.988   2.893  -7.937  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.468   1.326  -6.150  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.023   2.077  -8.412  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.764   1.294  -7.517  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.104   5.755  -5.255  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.512   5.585  -6.791  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.772   3.817  -6.771  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.225   3.423  -5.116  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.206   2.164  -4.620  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.418   3.496  -8.627  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.039   0.721  -5.459  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.251   2.053  -9.467  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -8.563   0.666  -7.883  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.844   5.053  -3.557  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.861   5.026  -2.478  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.571   6.380  -2.400  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.775   6.451  -2.261  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.168   4.732  -1.150  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -7.157   4.935  -0.008  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.672   3.285  -1.143  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.897   4.951  -3.333  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.585   4.251  -2.684  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.330   5.403  -1.025  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.745   4.527   0.901  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -8.082   4.432  -0.243  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.343   5.990   0.120  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.823   3.192  -1.804  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -6.463   2.631  -1.481  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.379   3.009  -0.142  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.834   7.454  -2.488  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.461   8.799  -2.418  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.455   8.969  -3.569  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.524   9.522  -3.406  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.366   9.859  -2.527  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.006  11.228  -2.725  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.535   9.867  -1.242  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.866   7.378  -2.602  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.973   8.912  -1.477  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.728   9.633  -3.370  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.978  11.487  -3.772  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.463  11.964  -2.155  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.031  11.195  -2.390  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.830   9.038  -0.616  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.700  10.795  -0.712  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.488   9.776  -1.489  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.102   8.506  -4.735  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.010   8.645  -5.908  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.336   7.916  -5.664  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.365   8.308  -6.179  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.230   8.071  -4.843  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.208   9.693  -6.082  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.532   8.225  -6.780  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.327   6.850  -4.904  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.598   6.101  -4.665  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.140   6.394  -3.265  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.305   6.696  -3.096  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.330   4.601  -4.798  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.491   6.538  -4.505  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.328   6.396  -5.397  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.433   4.344  -4.253  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.203   4.348  -5.840  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -12.166   4.048  -4.393  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.309   6.309  -2.266  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.776   6.582  -0.876  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.848   7.605  -0.228  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.704   7.736  -0.605  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.753   5.284  -0.065  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.410   4.957   0.262  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.370   4.154  -0.889  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.374   6.064  -2.429  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.782   6.975  -0.901  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.323   5.416   0.842  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -10.352   4.859   1.215  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.305   3.228  -0.337  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.836   4.055  -1.822  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -13.407   4.380  -1.091  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.324   8.329   0.745  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.453   9.337   1.405  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.684   9.309   2.922  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.507  10.035   3.441  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.798  10.723   0.857  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.917  11.686   1.416  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.241  11.075   1.221  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.248   8.210   1.041  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.421   9.119   1.189  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.694  10.717  -0.220  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.462  11.278   2.156  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.774  10.174   1.492  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.725  11.536   0.372  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.246  11.760   2.055  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.948   8.486   3.628  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.062   8.373   5.113  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.627   9.665   5.815  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.306  10.645   5.174  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.117   7.224   5.486  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.765   6.538   4.206  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.937   7.566   3.093  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.071   8.116   5.390  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.226   7.615   5.955  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.615   6.531   6.147  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.740   6.194   4.242  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.430   5.705   4.036  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.006   8.082   2.907  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.300   7.092   2.194  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.611   9.664   7.123  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.199  10.856   7.920  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.774  11.296   7.577  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.946  10.496   7.189  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.278  10.387   9.376  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.142   9.168   9.364  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.982   8.532   7.985  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.890  11.668   7.763  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.290  10.144   9.742  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.728  11.150   9.991  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.819   8.480  10.134  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.173   9.442   9.520  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.198   7.788   8.004  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.913   8.100   7.656  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.481  12.561   7.703  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.110  13.037   7.367  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.220  12.973   8.609  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.560  13.480   9.660  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.184  14.482   6.869  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.793  14.943   6.428  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -7.147  14.561   5.682  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.162  13.196   8.008  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.692  12.411   6.593  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.538  15.119   7.666  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -4.181  14.082   6.205  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.335  15.514   7.221  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.882  15.560   5.546  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.229  13.589   5.220  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.771  15.273   4.961  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -8.119  14.878   6.029  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.078  12.354   8.491  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.152  12.251   9.650  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.718  12.484   9.168  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.366  12.138   8.058  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.263  10.857  10.271  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -2.415  10.795  11.544  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -2.445   9.375  12.109  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -1.836   9.157  13.144  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.076   8.528  11.498  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.827  11.957   7.632  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.412  12.997  10.384  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.296  10.654  10.515  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.906  10.120   9.569  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -1.397  11.072  11.312  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -2.816  11.481  12.277  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.887  13.066   9.986  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.518  13.312   9.557  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.168  11.981   9.174  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.971  10.974   9.826  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       1.300  13.950  10.708  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.185  13.340  10.879  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.525  13.976   8.705  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.864  13.649  11.649  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.258  15.025  10.619  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       2.330  13.626  10.668  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.938  11.965   8.121  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.595  10.697   7.697  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.486  10.182   8.830  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.591   8.994   9.058  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.445  10.951   6.450  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.966   9.618   5.908  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.851   9.873   4.686  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.190   8.540   4.014  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       3.991   8.028   3.292  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.082  12.788   7.607  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.839   9.959   7.473  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.841  11.436   5.697  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.280  11.585   6.706  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.543   9.120   6.674  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.133   8.994   5.623  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.323  10.506   3.987  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.762  10.359   4.996  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.997   8.687   3.311  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.490   7.824   4.765  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       3.941   6.996   3.390  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.062   8.279   2.284  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.134   8.455   3.696  1.00  0.00           H  
ATOM   1320  N   LEU A  88       4.129  11.069   9.540  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.012  10.629  10.657  1.00  0.00           C  
ATOM   1322  C   LEU A  88       4.215  10.618  11.963  1.00  0.00           C  
ATOM   1323  O   LEU A  88       3.386  11.474  12.203  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       6.189  11.600  10.787  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       6.911  11.715   9.443  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       8.147  12.600   9.601  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       7.339  10.322   8.975  1.00  0.00           C  
ATOM   1328  H   LEU A  88       4.030  12.022   9.339  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.385   9.637  10.454  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       5.822  12.572  11.083  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       6.878  11.232  11.533  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       6.245  12.153   8.713  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       8.873  12.344   8.843  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       8.578  12.446  10.579  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.864  13.637   9.492  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       8.186  10.410   8.310  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       6.521   9.849   8.454  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       7.615   9.724   9.831  1.00  0.00           H  
ATOM   1339  N   GLN A  89       4.457   9.655  12.809  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       3.713   9.589  14.098  1.00  0.00           C  
ATOM   1341  C   GLN A  89       4.439  10.430  15.150  1.00  0.00           C  
ATOM   1342  O   GLN A  89       3.769  11.154  15.866  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       3.636   8.136  14.569  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       2.762   8.050  15.822  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       2.661   6.592  16.275  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       3.113   5.698  15.588  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       2.081   6.314  17.411  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       5.653  10.334  15.222  1.00  0.00           O  
ATOM   1349  H   GLN A  89       5.130   8.974  12.596  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       2.714   9.975  13.956  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.208   7.526  13.787  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       4.629   7.780  14.801  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       3.203   8.643  16.610  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       1.775   8.425  15.598  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       1.717   7.035  17.964  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       2.012   5.383  17.710  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.882  -6.460 -13.298  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.470  -7.030 -10.774  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       4.349  -6.977 -10.993  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.197  -8.139 -10.006  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.968 -10.576  -9.782  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.569 -11.837 -10.270  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.495 -10.431  -9.738  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.572  -9.361 -10.651  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       5.794  -6.923 -11.494  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.002  -5.660 -10.294  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.405  -7.192 -12.176  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.005  -6.697 -11.813  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.391  -5.937 -12.678  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       1.080  -6.458 -14.039  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -0.276  -7.167 -14.017  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -0.148  -8.536 -14.686  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -0.250  -8.660 -15.890  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.088  -9.564 -13.917  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -0.320 -10.928 -14.353  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -1.830 -10.956 -14.594  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -2.288 -12.525 -15.373  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       3.131  -6.033 -13.716  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.838  -7.972  -9.152  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.171  -8.201  -9.680  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       5.890  -6.146 -12.236  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       6.059  -7.874 -11.932  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       6.454  -6.713 -10.666  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.831  -4.893 -11.035  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       4.819  -5.366  -9.654  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       3.109  -5.792  -9.701  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       3.362  -8.246 -12.414  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.175  -5.010 -12.448  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       1.045  -5.637 -14.740  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       1.847  -7.157 -14.340  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -1.002  -6.573 -14.551  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.598  -7.294 -12.993  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.503  -9.433 -13.038  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       0.196 -11.185 -15.266  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -0.066 -11.643 -13.583  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -2.106 -10.139 -15.243  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -2.349 -10.859 -13.651  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -2.315 -12.389 -16.323  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -1.070  11.266   0.936  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.467  10.555   2.099  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.414  10.647   3.295  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.013  10.494   4.432  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.871  11.203   2.454  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.840  11.028   1.287  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.492  11.576   1.785  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.052  13.286   2.184  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.565  12.116   1.268  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.744  10.635   0.456  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.319  11.543   0.272  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.310   9.517   1.844  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.722  12.255   2.647  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.279  10.728   3.334  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.874   9.987   1.003  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.503  11.618   0.448  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.703  13.337   3.206  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.271  13.622   1.523  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.922  13.917   2.063  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.668  10.898   3.046  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.643  11.002   4.167  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.662   9.691   4.955  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.767   9.686   6.165  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.038  11.277   3.602  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.054  12.647   2.921  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.434  12.899   2.311  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.211  11.982   2.138  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.773  14.115   1.978  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.967  11.018   2.121  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.355  11.812   4.822  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.290  10.513   2.881  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.760  11.268   4.403  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.835  13.413   3.649  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.308  12.669   2.139  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.147  14.854   2.119  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.655  14.286   1.586  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.558   8.580   4.274  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.564   7.263   4.976  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.284   6.502   4.626  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.230   5.291   4.703  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.782   6.449   4.530  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.655   6.113   3.070  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.879   7.052   2.072  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.329   4.948   2.423  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -4.686   6.440   0.889  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -4.348   5.159   1.049  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.473   8.612   3.299  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.608   7.421   6.043  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.834   5.537   5.107  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.679   7.027   4.690  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.134   7.989   2.205  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.095   4.010   2.906  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -4.790   6.926  -0.070  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -4.153   4.506   0.346  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.256   7.204   4.236  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.018   6.524   3.874  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.543   5.736   5.075  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.131   4.684   4.928  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.054   7.570   3.461  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.324   8.181   4.177  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.158   5.848   3.051  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.034   7.693   2.388  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.037   7.244   3.767  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.824   8.512   3.936  1.00  0.00           H  
ATOM     65  N   SER A   5       0.338   6.233   6.265  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.833   5.502   7.464  1.00  0.00           C  
ATOM     67  C   SER A   5       0.204   4.110   7.504  1.00  0.00           C  
ATOM     68  O   SER A   5       0.861   3.129   7.792  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.450   6.272   8.728  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.083   5.676   9.852  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.137   7.084   6.367  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.906   5.408   7.408  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.775   7.296   8.641  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -0.624   6.248   8.851  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.687   6.320  10.230  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.061   4.014   7.205  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.725   2.681   7.214  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.133   1.820   6.101  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.938   0.634   6.258  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.226   2.850   6.984  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.870   1.476   6.788  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.853   3.538   8.198  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.569   4.815   6.967  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.559   2.202   8.164  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.385   3.451   6.105  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.946   1.575   6.815  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.550   0.812   7.577  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.571   1.070   5.832  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.554   2.864   8.670  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -4.370   4.430   7.879  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.078   3.803   8.902  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.850   2.412   4.973  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.274   1.630   3.845  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.047   0.995   4.280  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.260  -0.191   4.119  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.022   2.566   2.664  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.352   3.175   2.211  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.602   1.777   1.510  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.095   4.250   1.153  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.019   3.370   4.869  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.967   0.858   3.552  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.653   3.354   2.970  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.978   2.400   1.793  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.849   3.621   3.060  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.677   1.859   1.560  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.254   2.176   0.569  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.316   0.739   1.588  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.457   3.905   0.195  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.035   4.447   1.088  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.613   5.156   1.428  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.933   1.771   4.838  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.234   1.202   5.292  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.969   0.190   6.404  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.539  -0.882   6.439  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.127   2.326   5.821  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.740   2.722   4.965  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.721   0.711   4.464  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.734   2.714   5.017  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.768   1.939   6.601  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.510   3.117   6.221  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.097   0.527   7.309  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.769  -0.404   8.423  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.088  -1.651   7.860  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.320  -2.755   8.303  1.00  0.00           O  
ATOM    125  CB  GLN A   9       0.816   0.299   9.395  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.502  -0.624  10.573  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -1.014  -0.718  10.754  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -1.556  -0.212  11.716  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.725  -1.347   9.859  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.648   1.396   7.252  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.672  -0.686   8.939  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.280   1.204   9.760  1.00  0.00           H  
ATOM    133  HB3 GLN A   9      -0.101   0.547   8.882  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.905  -1.606  10.383  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.943  -0.222  11.473  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.288  -1.753   9.081  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.697  -1.414   9.965  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.234  -1.473   6.896  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.490  -2.632   6.306  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.509  -3.614   5.687  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.479  -4.798   5.953  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.438  -2.112   5.222  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.391  -3.200   4.798  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.592  -3.379   5.493  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.084  -4.020   3.707  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.488  -4.377   5.097  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.979  -5.023   3.312  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.183  -5.199   4.007  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.058  -0.570   6.565  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.058  -3.132   7.073  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.002  -1.278   5.612  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.861  -1.788   4.369  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.828  -2.743   6.334  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.156  -3.882   3.172  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.416  -4.515   5.634  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.743  -5.656   2.471  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.875  -5.968   3.700  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.386  -3.129   4.854  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.383  -4.029   4.204  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.454  -4.475   5.209  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.773  -5.641   5.308  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.044  -3.287   3.037  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.799  -2.064   3.561  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.026  -4.219   2.322  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.385  -2.171   4.651  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.874  -4.901   3.821  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.284  -2.964   2.342  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.027  -1.403   2.738  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.718  -2.382   4.031  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.185  -1.545   4.280  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.737  -4.610   3.033  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.552  -3.668   1.556  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.482  -5.034   1.870  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.024  -3.554   5.939  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.097  -3.913   6.919  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.575  -4.879   7.984  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.289  -5.747   8.446  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.599  -2.641   7.598  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.532  -3.010   8.751  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.359  -1.783   6.583  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.759  -2.617   5.830  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.916  -4.375   6.396  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.757  -2.087   7.979  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.949  -3.197   9.641  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.217  -2.196   8.935  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.089  -3.899   8.493  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.357  -2.275   5.622  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.378  -1.651   6.916  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.881  -0.820   6.494  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.350  -4.732   8.393  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.806  -5.639   9.445  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.868  -7.089   8.968  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.072  -8.001   9.743  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.354  -5.263   9.744  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.817  -6.126  10.884  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.673  -5.839  11.083  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.256  -6.434  11.975  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.205  -5.029  10.343  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.791  -4.023   8.015  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.392  -5.533  10.342  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.304  -4.224  10.030  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.757  -5.423   8.866  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.956  -7.170  10.644  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.348  -5.889  11.789  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.676  -7.310   7.700  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.704  -8.700   7.171  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.109  -9.303   7.283  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.263 -10.485   7.520  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.275  -8.686   5.703  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.169 -10.123   5.192  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.839 -10.112   3.698  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.693 -11.185   3.136  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.738  -9.031   3.142  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.500  -6.559   7.096  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.013  -9.307   7.734  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.316  -8.198   5.612  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.009  -8.152   5.119  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.109 -10.631   5.350  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.387 -10.637   5.728  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.135  -8.519   7.088  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.518  -9.082   7.155  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.174  -8.771   8.504  1.00  0.00           C  
ATOM    223  O   PHE A  15       7.605  -9.665   9.206  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.363  -8.479   6.033  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.617  -8.615   4.732  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.718  -9.788   3.975  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.812  -7.565   4.290  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.009  -9.906   2.774  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.106  -7.679   3.092  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.201  -8.851   2.332  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.997  -7.572   6.876  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.472 -10.152   7.023  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.545  -7.433   6.236  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.304  -9.003   5.965  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.342 -10.602   4.317  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       5.742  -6.662   4.875  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.084 -10.810   2.187  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.481  -6.865   2.758  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.653  -8.939   1.405  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.285  -7.515   8.859  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.949  -7.163  10.151  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.019  -6.322  11.034  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.067  -5.108  11.019  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.212  -6.357   9.842  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.447  -7.212  10.130  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      10.458  -8.424   9.195  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      11.710  -6.380   9.899  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.951  -6.807   8.269  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.228  -8.063  10.675  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.207  -6.069   8.801  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.239  -5.472  10.458  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.419  -7.550  11.156  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.796  -8.241   8.362  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      10.126  -9.298   9.735  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      11.462  -8.586   8.830  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      12.311  -6.844   9.131  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      12.276  -6.322  10.815  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      11.432  -5.384   9.584  1.00  0.00           H  
ATOM    259  N   PRO A  17       6.197  -6.965  11.820  1.00  0.00           N  
ATOM    260  CA  PRO A  17       5.267  -6.286  12.750  1.00  0.00           C  
ATOM    261  C   PRO A  17       5.886  -6.084  14.140  1.00  0.00           C  
ATOM    262  O   PRO A  17       5.407  -5.299  14.934  1.00  0.00           O  
ATOM    263  CB  PRO A  17       4.085  -7.249  12.829  1.00  0.00           C  
ATOM    264  CG  PRO A  17       4.622  -8.601  12.460  1.00  0.00           C  
ATOM    265  CD  PRO A  17       6.042  -8.418  11.906  1.00  0.00           C  
ATOM    266  HA  PRO A  17       4.941  -5.345  12.340  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.687  -7.266  13.833  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       3.321  -6.957  12.129  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       4.646  -9.234  13.335  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.996  -9.043  11.702  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       6.770  -8.842  12.582  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       6.124  -8.861  10.926  1.00  0.00           H  
ATOM    273  N   ASP A  18       6.946  -6.790  14.440  1.00  0.00           N  
ATOM    274  CA  ASP A  18       7.589  -6.638  15.775  1.00  0.00           C  
ATOM    275  C   ASP A  18       8.394  -5.339  15.799  1.00  0.00           C  
ATOM    276  O   ASP A  18       8.931  -4.943  16.815  1.00  0.00           O  
ATOM    277  CB  ASP A  18       8.519  -7.821  16.022  1.00  0.00           C  
ATOM    278  CG  ASP A  18       7.693  -9.100  16.172  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       8.283 -10.169  16.147  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       6.487  -8.990  16.310  1.00  0.00           O  
ATOM    281  H   ASP A  18       7.318  -7.419  13.789  1.00  0.00           H  
ATOM    282  HA  ASP A  18       6.832  -6.610  16.540  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       9.193  -7.924  15.188  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       9.085  -7.652  16.922  1.00  0.00           H  
ATOM    285  N   VAL A  19       8.459  -4.668  14.685  1.00  0.00           N  
ATOM    286  CA  VAL A  19       9.201  -3.381  14.615  1.00  0.00           C  
ATOM    287  C   VAL A  19       8.185  -2.270  14.364  1.00  0.00           C  
ATOM    288  O   VAL A  19       7.200  -2.475  13.683  1.00  0.00           O  
ATOM    289  CB  VAL A  19      10.209  -3.428  13.464  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.043  -2.146  13.462  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      11.133  -4.635  13.647  1.00  0.00           C  
ATOM    292  H   VAL A  19       8.001  -5.009  13.888  1.00  0.00           H  
ATOM    293  HA  VAL A  19       9.715  -3.202  15.547  1.00  0.00           H  
ATOM    294  HB  VAL A  19       9.680  -3.516  12.526  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.995  -2.337  12.989  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.204  -1.821  14.479  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      10.517  -1.377  12.916  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      11.608  -4.870  12.706  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      10.555  -5.484  13.982  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      11.888  -4.401  14.383  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.390  -1.102  14.905  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.395  -0.023  14.674  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.324   0.252  13.165  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.289   0.687  12.574  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.850   1.246  15.397  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.181  -0.939  15.458  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.438  -0.331  15.055  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.929   1.296  15.392  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.496   1.225  16.418  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.447   2.112  14.894  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.197   0.002  12.532  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.061   0.243  11.073  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.212   1.725  10.725  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.559   2.084   9.618  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.662  -0.262  10.704  1.00  0.00           C  
ATOM    316  CG  PRO A  21       3.981  -0.683  11.969  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.961  -0.524  13.131  1.00  0.00           C  
ATOM    318  HA  PRO A  21       6.798  -0.334  10.538  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.100   0.529  10.230  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.740  -1.109  10.037  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.113  -0.063  12.138  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.681  -1.719  11.894  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.567   0.174  13.856  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.149  -1.480  13.592  1.00  0.00           H  
ATOM    325  N   ALA A  22       5.954   2.589  11.667  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.080   4.049  11.402  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.558   4.428  11.268  1.00  0.00           C  
ATOM    328  O   ALA A  22       7.890   5.494  10.787  1.00  0.00           O  
ATOM    329  CB  ALA A  22       5.456   4.830  12.558  1.00  0.00           C  
ATOM    330  H   ALA A  22       5.677   2.275  12.553  1.00  0.00           H  
ATOM    331  HA  ALA A  22       5.564   4.292  10.485  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       4.554   5.318  12.219  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.156   5.574  12.910  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       5.218   4.151  13.364  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.451   3.575  11.696  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.900   3.910  11.594  1.00  0.00           C  
ATOM    337  C   ASP A  23      10.445   3.442  10.245  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.621   3.566   9.964  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.671   3.229  12.729  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.623   1.707  12.563  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.966   1.018  13.509  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.244   1.254  11.495  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.171   2.722  12.084  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.022   4.981  11.673  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.701   3.559  12.711  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.227   3.499  13.675  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.603   2.912   9.402  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.078   2.450   8.075  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.268   3.667   7.173  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.488   4.599   7.203  1.00  0.00           O  
ATOM    351  CB  VAL A  24       9.046   1.507   7.457  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       8.727   0.376   8.437  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       7.766   2.282   7.141  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.657   2.824   9.639  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.021   1.934   8.188  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.446   1.088   6.550  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.121   0.621   9.412  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       9.177  -0.541   8.087  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       7.656   0.248   8.502  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.907   1.676   7.389  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       7.743   2.525   6.089  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       7.744   3.193   7.722  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.298   3.678   6.376  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.524   4.849   5.486  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.403   4.920   4.452  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.546   4.465   3.334  1.00  0.00           O  
ATOM    367  CB  ASP A  25      12.870   4.697   4.774  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.003   4.788   5.796  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.122   4.456   5.441  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.734   5.190   6.916  1.00  0.00           O  
ATOM    371  H   ASP A  25      11.922   2.924   6.365  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.529   5.754   6.076  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      12.907   3.738   4.278  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.981   5.485   4.044  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.283   5.488   4.814  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.154   5.585   3.844  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.581   6.440   2.648  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.794   6.733   1.770  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.948   6.234   4.527  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.625   5.487   5.822  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.274   7.695   4.851  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.184   5.846   5.724  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.885   4.596   3.502  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.095   6.193   3.865  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.546   6.194   6.635  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.411   4.780   6.036  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       5.688   4.962   5.710  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.341   7.848   4.791  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.933   7.926   5.849  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.777   8.340   4.142  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.826   6.830   2.600  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.308   7.653   1.455  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.109   6.761   0.505  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.720   7.227  -0.437  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.202   8.782   1.975  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.362   9.760   2.797  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.947  10.587   3.477  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.146   9.667   2.732  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.447   6.575   3.313  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.462   8.073   0.929  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.982   8.366   2.595  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.644   9.304   1.140  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.112   5.480   0.753  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.873   4.546  -0.121  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.924   3.900  -1.125  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.830   3.493  -0.787  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.513   3.453   0.737  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.419   2.570  -0.128  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.776   3.252  -0.317  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.618   1.220   0.563  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.613   5.133   1.522  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.641   5.086  -0.650  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.095   3.910   1.519  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.737   2.844   1.178  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.959   2.416  -1.093  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.084   3.158  -1.348  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.508   2.780   0.321  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.696   4.297  -0.059  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.720   0.627   0.460  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.826   1.379   1.611  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.447   0.700   0.106  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.337   3.789  -2.355  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.455   3.154  -3.365  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.186   1.716  -2.926  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.096   0.937  -2.726  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.144   3.159  -4.729  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.304   4.601  -5.216  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.062   4.810  -6.149  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.666   5.470  -4.647  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.226   4.113  -2.610  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.525   3.696  -3.422  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.118   2.698  -4.643  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.546   2.607  -5.436  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.944   1.362  -2.752  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.626  -0.019  -2.301  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.893  -1.017  -3.429  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.573  -2.185  -3.320  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.157  -0.100  -1.886  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.303   0.692  -2.875  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.056  -0.117  -3.234  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.883   2.015  -2.235  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.223   2.008  -2.902  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.249  -0.264  -1.454  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.840  -1.133  -1.881  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.038   0.318  -0.897  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.876   0.886  -3.770  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.416   0.472  -3.873  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.523  -0.377  -2.331  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.348  -1.019  -3.752  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.363   1.819  -1.309  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.229   2.548  -2.908  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.760   2.613  -2.036  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.479  -0.582  -4.512  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.756  -1.535  -5.623  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.557  -2.704  -5.064  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.282  -3.854  -5.344  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.566  -0.841  -6.718  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.024  -1.877  -7.747  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.699   0.211  -7.407  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.738   0.360  -4.591  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.823  -1.898  -6.027  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.431  -0.367  -6.277  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.203  -2.538  -7.983  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.844  -2.449  -7.341  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.347  -1.372  -8.645  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.066   1.194  -7.156  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.678   0.112  -7.075  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.746   0.071  -8.477  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.531  -2.415  -4.251  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.333  -3.512  -3.645  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.362  -4.446  -2.928  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.525  -5.649  -2.910  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.331  -2.931  -2.641  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.382  -2.105  -3.384  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.433  -2.202  -4.599  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.118  -1.388  -2.726  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.719  -1.480  -4.027  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.858  -4.053  -4.418  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.807  -2.300  -1.937  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.818  -3.735  -2.110  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.335  -3.882  -2.354  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.314  -4.701  -1.651  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.313  -5.212  -2.680  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.234  -5.658  -2.346  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.591  -3.847  -0.617  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.606  -3.275   0.369  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.454  -3.985   0.870  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.560  -2.009   0.660  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.227  -2.910  -2.402  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.792  -5.533  -1.163  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.078  -3.041  -1.116  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.877  -4.454  -0.083  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.878  -1.439   0.246  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.204  -1.626   1.288  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.667  -5.134  -3.937  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.750  -5.605  -5.013  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.110  -6.925  -4.590  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.129  -7.362  -5.159  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.541  -4.759  -4.174  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.979  -4.865  -5.180  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.308  -5.755  -5.924  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.647  -7.557  -3.584  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.054  -8.840  -3.117  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.559  -8.622  -2.893  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.742  -9.467  -3.194  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.716  -9.257  -1.800  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.932 -10.406  -1.166  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.151  -9.713  -2.073  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.429  -7.179  -3.127  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.205  -9.606  -3.864  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.728  -8.414  -1.123  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.621 -11.155  -0.803  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.276 -10.847  -1.902  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.345 -10.029  -0.340  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.136 -10.694  -2.526  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.698  -9.754  -1.143  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.631  -9.014  -2.743  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.200  -7.482  -2.371  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.762  -7.187  -2.129  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.052  -6.982  -3.465  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.857  -7.145  -3.583  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.644  -5.895  -1.326  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.281  -5.854  -0.639  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.769  -4.701  -2.275  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.999  -4.441  -0.125  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.880  -6.814  -2.143  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.306  -7.999  -1.587  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.430  -5.853  -0.587  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.515  -6.141  -1.344  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.284  -6.542   0.188  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.825  -4.540  -2.775  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.536  -4.904  -3.009  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.033  -3.818  -1.712  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.926  -3.899  -0.024  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.511  -4.499   0.837  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.356  -3.926  -0.823  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.786  -6.596  -4.464  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.175  -6.340  -5.798  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.464  -7.587  -6.331  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.474  -7.486  -7.028  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.270  -5.925  -6.782  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.628  -5.412  -8.071  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.415  -5.280  -8.093  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.358  -5.159  -9.015  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.744  -6.451  -4.330  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.461  -5.538  -5.710  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.872  -5.143  -6.342  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.893  -6.777  -7.008  1.00  0.00           H  
ATOM    549  N   SER A  38       2.969  -8.757  -6.045  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.318  -9.990  -6.578  1.00  0.00           C  
ATOM    551  C   SER A  38       1.550 -10.731  -5.480  1.00  0.00           C  
ATOM    552  O   SER A  38       0.346 -10.877  -5.547  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.390 -10.911  -7.163  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.239 -10.960  -8.590  1.00  0.00           O  
ATOM    555  H   SER A  38       3.778  -8.826  -5.500  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.631  -9.718  -7.360  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.369 -10.533  -6.921  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.277 -11.902  -6.747  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.233 -11.224  -4.485  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.533 -11.981  -3.408  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.713 -11.043  -2.523  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.460 -11.262  -2.293  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.563 -12.713  -2.546  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.054 -13.972  -3.271  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.963 -15.046  -3.249  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.399 -13.629  -4.722  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.202 -11.113  -4.457  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.878 -12.701  -3.859  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.400 -12.058  -2.364  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.114 -12.993  -1.606  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.935 -14.349  -2.772  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       1.091 -14.670  -2.735  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.331 -15.922  -2.737  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.696 -15.309  -4.263  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.945 -14.449  -5.165  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       4.008 -12.737  -4.747  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.489 -13.460  -5.279  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.316 -10.008  -2.019  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.564  -9.067  -1.141  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.533  -8.372  -1.944  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.619  -8.133  -1.454  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.263  -9.851  -2.210  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.117  -9.619  -0.327  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.237  -8.329  -0.745  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.256  -8.042  -3.172  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.280  -7.356  -4.005  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.518  -8.239  -4.101  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.635  -7.772  -4.017  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.708  -7.109  -5.405  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.658  -6.219  -6.218  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.840  -5.312  -7.139  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.583  -7.092  -7.075  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.626  -8.242  -3.546  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.543  -6.415  -3.549  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.250  -6.620  -5.313  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.580  -8.054  -5.911  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.250  -5.612  -5.548  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.321  -5.913  -7.869  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.123  -4.756  -6.554  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.501  -4.623  -7.645  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.243  -7.658  -6.438  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.990  -7.769  -7.673  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.169  -6.461  -7.725  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.332  -9.517  -4.267  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.509 -10.422  -4.357  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.286 -10.346  -3.043  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.498 -10.252  -3.029  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.034 -11.859  -4.591  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.243 -12.775  -4.788  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.903 -12.472  -6.131  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.783 -14.235  -4.766  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.423  -9.878  -4.325  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.145 -10.110  -5.172  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.403 -11.894  -5.467  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.476 -12.193  -3.738  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.954 -12.609  -3.993  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.864 -12.012  -5.962  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.034 -13.390  -6.682  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.277 -11.800  -6.697  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.351 -14.461  -3.803  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.045 -14.392  -5.538  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.630 -14.881  -4.941  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.593 -10.374  -1.938  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.280 -10.290  -0.623  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.889  -8.898  -0.447  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.976  -8.744   0.072  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.265 -10.548   0.488  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.737 -11.979   0.379  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.811 -12.275   1.559  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.182 -13.658   1.382  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.644 -14.558   2.477  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.614 -10.442  -1.973  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.057 -11.034  -0.575  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.448  -9.853   0.391  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.741 -10.414   1.445  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.568 -12.671   0.389  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.188 -12.091  -0.545  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.032 -11.527   1.601  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.378 -12.254   2.477  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.479 -14.069   0.429  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.106 -13.571   1.417  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.492 -14.155   2.923  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.888 -14.655   3.187  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.873 -15.493   2.083  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.187  -7.879  -0.871  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.712  -6.491  -0.722  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.976  -6.312  -1.562  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.960  -5.763  -1.111  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.652  -5.499  -1.194  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.242  -4.089  -1.193  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.450  -5.553  -0.250  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.309  -8.028  -1.280  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.940  -6.302   0.315  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.338  -5.758  -2.195  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.718  -3.899  -0.243  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.973  -4.005  -1.984  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.453  -3.369  -1.353  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.494  -6.461   0.335  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.474  -4.699   0.410  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.538  -5.540  -0.826  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.957  -6.768  -2.782  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.155  -6.622  -3.649  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.333  -7.366  -3.019  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.424  -6.843  -2.907  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.844  -7.209  -5.029  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.387  -6.090  -5.972  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.091  -7.878  -5.604  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.294  -5.255  -5.299  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.154  -7.205  -3.128  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.403  -5.576  -3.750  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.057  -7.943  -4.936  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.998  -6.526  -6.880  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.226  -5.455  -6.208  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.945  -7.230  -5.469  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.265  -8.815  -5.096  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.946  -8.063  -6.658  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.766  -5.862  -4.581  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.743  -4.411  -4.797  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.602  -4.900  -6.048  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.121  -8.584  -2.607  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.225  -9.366  -1.985  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.656  -8.702  -0.677  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.829  -8.584  -0.385  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.728 -10.782  -1.692  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.233  -8.987  -2.708  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.065  -9.411  -2.663  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.694 -10.740  -1.378  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.809 -11.384  -2.584  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.325 -11.217  -0.906  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.714  -8.270   0.113  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.062  -7.613   1.404  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.660  -6.234   1.136  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.596  -5.814   1.788  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.798  -7.475   2.253  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.924  -6.295   3.161  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.496  -6.310   4.387  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.472  -4.930   2.936  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.421  -5.039   4.929  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.798  -4.154   4.070  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.816  -4.299   1.864  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.482  -2.796   4.140  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.498  -2.935   1.930  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.829  -2.186   3.065  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.774  -8.373  -0.143  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.783  -8.221   1.931  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.662  -8.369   2.843  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.944  -7.339   1.606  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.937  -7.172   4.864  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.762  -4.778   5.810  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.559  -4.867   0.984  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.739  -2.221   5.017  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.992  -2.461   1.102  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.579  -1.139   3.109  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.123  -5.520   0.187  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.656  -4.166  -0.115  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.131  -4.274  -0.504  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.969  -3.544  -0.011  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.862  -3.568  -1.277  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.265  -2.114  -1.489  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.511  -1.234  -0.498  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.912  -1.698  -2.917  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.367  -5.873  -0.324  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.557  -3.540   0.757  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.808  -3.620  -1.058  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.065  -4.125  -2.174  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.326  -2.010  -1.331  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.121  -1.847   0.300  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -9.184  -0.495  -0.089  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.697  -0.741  -1.004  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.792  -1.766  -3.540  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.146  -2.355  -3.303  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.549  -0.680  -2.916  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.460  -5.190  -1.372  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.883  -5.356  -1.776  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.689  -5.836  -0.570  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.810  -5.426  -0.353  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.967  -6.379  -2.920  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.426  -6.718  -3.225  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.484  -7.741  -4.362  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.430  -8.160  -4.809  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.583  -8.088  -4.764  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.771  -5.778  -1.749  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.272  -4.407  -2.112  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.511  -5.962  -3.802  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.444  -7.276  -2.642  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.888  -7.136  -2.348  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.952  -5.828  -3.518  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.123  -6.705   0.215  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.845  -7.220   1.410  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.064  -6.100   2.432  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.063  -6.066   3.124  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.013  -8.327   2.052  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.828  -9.012   3.150  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.272  -9.855   3.834  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.994  -8.681   3.288  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.217  -7.022   0.019  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.797  -7.622   1.109  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.736  -9.051   1.300  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.123  -7.896   2.482  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.122  -5.207   2.561  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.260  -4.117   3.573  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.065  -2.927   3.031  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.993  -2.466   3.666  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.866  -3.634   3.980  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.991  -2.608   5.108  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.601  -2.097   5.492  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.713  -1.182   6.662  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -11.028  -1.659   7.835  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -11.128  -0.857   8.859  1.00  0.00           N  
ATOM    770  NH2 ARG A  51     -11.243  -2.938   7.984  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.313  -5.269   2.014  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.759  -4.509   4.445  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.279  -4.476   4.320  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.381  -3.176   3.132  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.601  -1.780   4.776  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.451  -3.072   5.967  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.968  -2.934   5.748  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.170  -1.564   4.657  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.551  -0.222   6.550  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.963   0.123   8.746  1.00  0.00           H  
ATOM    781 HH12 ARG A  51     -11.369  -1.222   9.759  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -11.166  -3.552   7.198  1.00  0.00           H  
ATOM    783 HH22 ARG A  51     -11.483  -3.303   8.882  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.704  -2.394   1.895  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.441  -1.210   1.372  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.537  -1.627   0.389  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.305  -0.805  -0.070  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.451  -0.290   0.662  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.437   0.228   1.655  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.738   1.346   2.442  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.198  -0.408   1.786  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.798   1.827   3.363  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.258   0.073   2.707  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.559   1.190   3.494  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.938  -2.749   1.400  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.887  -0.676   2.197  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.942  -0.841  -0.116  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.982   0.538   0.226  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.694   1.837   2.341  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.966  -1.270   1.179  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -12.030   2.688   3.971  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.301  -0.419   2.808  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.834   1.560   4.204  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.625  -2.881   0.054  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.685  -3.304  -0.906  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.343  -2.762  -2.295  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.206  -2.565  -3.127  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.001  -3.539   0.424  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.739  -4.383  -0.938  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.637  -2.904  -0.593  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.086  -2.511  -2.548  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.683  -1.974  -3.878  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.292  -3.130  -4.797  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.745  -4.120  -4.363  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.490  -1.036  -3.704  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.873   0.100  -2.755  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.095  -0.454  -5.063  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.623   0.892  -2.376  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.406  -2.671  -1.857  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.509  -1.430  -4.314  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.656  -1.586  -3.293  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.581   0.754  -3.244  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.322  -0.312  -1.864  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.979  -0.324  -5.669  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.413  -1.128  -5.559  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.613   0.503  -4.918  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.898   1.712  -1.729  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.157   1.278  -3.270  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.930   0.243  -1.859  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.570  -3.013  -6.065  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.222  -4.113  -7.006  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.711  -4.336  -6.991  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.940  -3.429  -6.747  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.668  -3.735  -8.420  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.014  -2.206  -6.397  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.723  -5.020  -6.702  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.724  -3.508  -8.416  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -14.479  -4.560  -9.090  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.116  -2.868  -8.752  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.284  -5.543  -7.240  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.825  -5.836  -7.230  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.108  -4.909  -8.215  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.962  -4.554  -8.025  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.597  -7.290  -7.643  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.925  -6.260  -7.426  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.437  -5.679  -6.233  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.611  -7.393  -8.070  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.337  -7.577  -8.376  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.683  -7.930  -6.776  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.774  -4.517  -9.268  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.135  -3.614 -10.268  1.00  0.00           C  
ATOM    852  C   ASP A  57      -8.830  -4.240 -10.763  1.00  0.00           C  
ATOM    853  O   ASP A  57      -7.806  -3.589 -10.840  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -9.843  -2.258  -9.625  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.161  -1.577  -9.247  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.115  -0.621  -8.492  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.193  -2.023  -9.721  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.698  -4.818  -9.400  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.803  -3.474 -11.102  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -9.247  -2.403  -8.740  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -9.306  -1.635 -10.323  1.00  0.00           H  
ATOM    862  N   ASP A  58      -8.857  -5.500 -11.098  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.622  -6.174 -11.587  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.593  -6.153 -13.117  1.00  0.00           C  
ATOM    865  O   ASP A  58      -6.854  -6.889 -13.742  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -7.605  -7.622 -11.097  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.461  -7.646  -9.574  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.662  -8.701  -8.997  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -7.153  -6.608  -9.012  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.695  -6.006 -11.027  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -6.757  -5.660 -11.204  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.526  -8.103 -11.379  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -6.773  -8.144 -11.544  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.393  -5.325 -13.728  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.410  -5.272 -15.218  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.001  -4.972 -15.736  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.535  -5.580 -16.678  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.372  -4.175 -15.676  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.395  -4.112 -17.205  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -10.778  -4.482 -15.157  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.987  -4.743 -13.209  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.739  -6.218 -15.606  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.041  -3.228 -15.283  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -8.707  -4.839 -17.609  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.106  -3.124 -17.529  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.394  -4.327 -17.558  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -10.913  -4.023 -14.189  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.903  -5.551 -15.070  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.510  -4.089 -15.847  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.316  -4.043 -15.126  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.935  -3.714 -15.584  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.026  -3.509 -14.372  1.00  0.00           C  
ATOM    893  O   GLU A  60      -4.364  -2.798 -13.445  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.965  -2.435 -16.422  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -5.836  -2.653 -17.653  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.810  -1.399 -18.529  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.320  -1.463 -19.636  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.281  -0.397 -18.079  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.708  -3.567 -14.366  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -4.554  -4.527 -16.185  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.373  -1.630 -15.834  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.966  -2.184 -16.735  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.459  -3.493 -18.212  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.847  -2.852 -17.343  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.871  -4.122 -14.372  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.936  -3.963 -13.224  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.535  -3.631 -13.745  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.084  -4.181 -14.729  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.886  -5.264 -12.422  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.288  -5.607 -11.921  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.965  -6.565 -12.902  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.188  -6.269 -10.546  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.619  -4.687 -15.129  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.280  -3.162 -12.590  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -1.524  -6.060 -13.053  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.224  -5.142 -11.578  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.871  -4.701 -11.845  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.344  -7.438 -13.040  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.107  -6.070 -13.851  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.924  -6.865 -12.506  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -2.352  -6.953 -10.535  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.099  -6.809 -10.339  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.041  -5.509  -9.793  1.00  0.00           H  
ATOM    924  N   SER A  62       0.162  -2.744 -13.087  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.536  -2.394 -13.543  1.00  0.00           C  
ATOM    926  C   SER A  62       2.384  -1.979 -12.333  1.00  0.00           C  
ATOM    927  O   SER A  62       1.882  -1.396 -11.392  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.462  -1.234 -14.537  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.974  -1.659 -15.793  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.213  -2.317 -12.290  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.974  -3.253 -14.024  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.437  -0.926 -14.659  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.042  -0.402 -14.161  1.00  0.00           H  
ATOM    934  HG  SER A  62       1.647  -1.058 -16.466  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.663  -2.272 -12.353  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.587  -1.917 -11.234  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.696  -0.403 -11.032  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.048   0.069  -9.970  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.940  -2.500 -11.657  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.845  -2.725 -13.130  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.370  -2.966 -13.440  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.262  -2.391 -10.321  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.731  -1.799 -11.436  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.118  -3.437 -11.153  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.201  -1.851 -13.660  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.420  -3.592 -13.411  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.113  -2.538 -14.399  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.145  -4.020 -13.418  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.403   0.359 -12.051  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.496   1.841 -11.929  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.517   2.339 -10.865  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.762   3.323 -10.196  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.154   2.483 -13.272  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.197   2.084 -14.310  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.895   2.786 -15.635  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.727   2.712 -16.525  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.839   3.386 -15.738  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.126  -0.046 -12.899  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.498   2.116 -11.649  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.186   2.144 -13.591  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.147   3.554 -13.169  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.175   2.374 -13.962  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.166   1.018 -14.455  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.407   1.673 -10.705  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.415   2.118  -9.687  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.991   1.915  -8.284  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.628   2.599  -7.349  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.133   1.295  -9.835  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.900   1.795  -8.863  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.082   1.220  -7.613  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.816   2.816  -8.943  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.072   1.892  -6.997  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.551   2.872  -7.765  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.226   0.882 -11.257  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.190   3.163  -9.836  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.243   1.392 -10.842  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.346   0.256  -9.628  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.581   0.461  -7.246  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.944   3.474  -9.790  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.435   1.665  -6.006  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.271   3.499  -7.544  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.883   0.975  -8.131  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.481   0.720  -6.789  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.906   1.277  -6.741  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.656   1.009  -5.824  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.505  -0.787  -6.533  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.088  -1.307  -6.521  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.352  -1.305  -5.330  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.508  -1.784  -7.703  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.034  -1.778  -5.322  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.191  -2.259  -7.694  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.546  -2.256  -6.504  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.158   0.433  -8.899  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.881   1.202  -6.032  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.066  -1.279  -7.315  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.968  -0.985  -5.578  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.800  -0.937  -4.420  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.076  -1.786  -8.622  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.534  -1.777  -4.403  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.257  -2.627  -8.605  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.562  -2.621  -6.496  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.287   2.049  -7.722  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.665   2.618  -7.733  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.923   3.364  -6.419  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.007   3.315  -5.873  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.802   3.587  -8.915  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.231   4.137  -9.005  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.164   3.094  -9.632  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.517   3.689  -9.815  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.337   3.771  -8.803  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.521   4.295  -8.961  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.970   3.327  -7.631  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.667   2.252  -8.454  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.376   1.817  -7.836  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.568   3.066  -9.829  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.112   4.408  -8.786  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.233   5.029  -9.615  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.584   4.381  -8.019  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.239   2.236  -8.983  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.772   2.788 -10.590  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.792   4.020 -10.696  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      12.801   4.634  -9.858  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.148   4.359  -8.184  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.063   2.926  -7.510  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.597   3.391  -6.854  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.941   4.056  -5.909  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.144   4.802  -4.633  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.827   4.870  -3.855  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.755   4.769  -4.418  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.622   6.220  -4.945  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.564   6.949  -5.553  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.075   4.084  -6.363  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.888   4.296  -4.036  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.914   6.713  -4.034  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.472   6.173  -5.614  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.953   7.647  -6.086  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.902   5.045  -2.562  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.666   5.125  -1.743  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.838   6.339  -2.170  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.623   6.303  -2.178  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.052   5.270  -0.273  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.870   4.061   0.165  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       2.794   5.345   0.574  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.393   4.284   1.586  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.774   5.127  -2.126  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.083   4.225  -1.876  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.633   6.167  -0.137  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.246   3.184   0.144  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.697   3.932  -0.504  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.068   5.346   1.616  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.175   4.489   0.363  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.259   6.251   0.338  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.082   5.115   1.588  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.903   3.394   1.925  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.566   4.499   2.244  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.485   7.419  -2.512  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.735   8.639  -2.923  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.879   8.334  -4.154  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.749   8.770  -4.255  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.727   9.755  -3.258  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       2.962  11.043  -3.568  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       3.956  12.170  -3.857  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.654  11.898  -5.145  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.379  12.828  -5.702  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.990  12.590  -6.831  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.494  13.995  -5.133  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.465   7.431  -2.490  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.097   8.958  -2.113  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.382   9.918  -2.414  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.312   9.471  -4.119  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.331  10.888  -4.431  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.352  11.313  -2.719  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.426  13.109  -3.925  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.682  12.223  -3.059  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.567  11.021  -5.573  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.902  11.695  -7.268  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.547  13.303  -7.259  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.026  14.178  -4.268  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.050  14.709  -5.559  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.400   7.591  -5.091  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.601   7.269  -6.306  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.339   6.507  -5.896  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.746   6.779  -6.369  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.435   6.403  -7.251  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.744   6.254  -8.483  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.312   7.246  -4.995  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.322   8.184  -6.807  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.385   6.877  -7.432  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.599   5.434  -6.797  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.770   7.097  -8.942  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.475   5.554  -5.014  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.706   4.775  -4.564  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.657   5.684  -3.782  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.863   5.576  -3.887  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.233   3.638  -3.662  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.733   2.738  -4.435  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.437   2.819  -3.211  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.294   1.667  -3.498  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.356   5.352  -4.642  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.218   4.367  -5.422  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.266   4.049  -2.796  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.209   2.265  -5.252  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.545   3.334  -4.824  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.567   2.930  -2.145  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.274   1.780  -3.449  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.319   3.173  -3.721  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.362   2.064  -2.496  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.277   1.372  -3.834  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.640   0.808  -3.500  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.122   6.571  -2.988  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.987   7.478  -2.186  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.910   8.277  -3.108  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.072   8.473  -2.814  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.098   8.441  -1.399  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.292   7.660  -0.360  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.636   8.229   0.190  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.615   6.505  -0.136  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.148   6.636  -2.911  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.580   6.895  -1.499  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.424   8.944  -2.077  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.715   9.169  -0.899  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.408   8.743  -4.218  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.270   9.530  -5.143  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.360   8.629  -5.720  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.519   8.988  -5.761  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.418  10.097  -6.280  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.467   8.579  -4.441  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.730  10.341  -4.599  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.195   9.312  -6.988  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.496  10.491  -5.877  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.960  10.887  -6.778  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.997   7.459  -6.162  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.015   6.533  -6.731  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.008   6.139  -5.639  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.207   6.155  -5.836  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.323   5.281  -7.268  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.334   4.408  -7.971  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.648   4.644  -9.315  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.960   3.364  -7.279  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.586   3.835  -9.967  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.899   2.555  -7.931  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.212   2.791  -9.276  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.058   7.187  -6.116  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.539   7.024  -7.534  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.547   5.567  -7.962  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.888   4.736  -6.447  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.165   5.450  -9.848  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.718   3.183  -6.242  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.828   4.017 -11.004  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.381   1.750  -7.398  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.936   2.167  -9.778  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.514   5.783  -4.485  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.416   5.387  -3.376  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.265   6.583  -2.944  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.443   6.455  -2.686  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.569   4.906  -2.200  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.463   4.708  -0.981  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.900   3.579  -2.561  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.546   5.777  -4.345  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.061   4.585  -3.704  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.812   5.645  -1.974  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.668   5.666  -0.529  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.962   4.071  -0.268  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.390   4.249  -1.288  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.787   3.515  -3.634  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.513   2.760  -2.215  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.929   3.525  -2.093  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.679   7.747  -2.860  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.455   8.942  -2.443  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.567   9.217  -3.456  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.677   9.559  -3.098  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.515  10.144  -2.383  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.333  11.414  -2.186  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.544   9.976  -1.211  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.728   7.836  -3.072  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.886   8.773  -1.468  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.960  10.212  -3.307  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.588  11.827  -3.151  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.754  12.133  -1.628  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.235  11.177  -1.645  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.570  10.345  -1.495  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.472   8.930  -0.951  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.907  10.534  -0.361  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.275   9.080  -4.719  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.307   9.342  -5.759  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.524   8.438  -5.542  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.645   8.827  -5.803  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.370   8.810  -4.984  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.615  10.376  -5.704  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.889   9.144  -6.734  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.318   7.232  -5.084  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.475   6.314  -4.874  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.854   6.259  -3.393  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.010   6.373  -3.037  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.099   4.910  -5.353  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.409   6.929  -4.888  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.316   6.667  -5.443  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.032   4.770  -5.255  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.385   4.794  -6.388  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.614   4.175  -4.752  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.893   6.076  -2.530  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.198   6.005  -1.071  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.281   6.954  -0.299  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.100   7.045  -0.567  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.980   4.575  -0.578  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.751   3.680  -1.366  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.405   4.466   0.887  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.971   5.980  -2.843  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.224   6.285  -0.903  1.00  0.00           H  
ATOM   1210  HB  THR A  80      -9.937   4.324  -0.664  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.185   2.947  -1.621  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.579   4.748   1.524  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.695   3.449   1.104  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.242   5.125   1.069  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.817   7.657   0.663  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.981   8.595   1.462  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.186   8.310   2.956  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.051   8.885   3.587  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.408  10.032   1.153  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.572  10.935   1.864  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.862  10.239   1.576  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.768   7.562   0.864  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.943   8.468   1.203  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.316  10.215   0.093  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.118  11.406   2.500  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.347   9.278   1.680  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.376  10.821   0.824  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.893  10.761   2.520  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.396   7.428   3.520  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.497   7.067   4.964  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.169   8.252   5.883  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.860   9.334   5.422  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.467   5.948   5.159  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.055   5.510   3.790  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.328   6.679   2.847  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.482   6.691   5.178  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.613   6.323   5.704  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.913   5.121   5.690  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.002   5.264   3.784  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.637   4.654   3.485  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.442   7.289   2.734  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.671   6.319   1.890  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.232   8.048   7.176  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.932   9.117   8.174  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.509   9.661   8.019  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.612   8.961   7.594  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.083   8.426   9.535  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -9.855   7.173   9.280  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.596   6.780   7.827  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.650   9.916   8.094  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.110   8.190   9.941  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.628   9.061  10.215  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.515   6.390   9.944  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -10.908   7.350   9.425  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.782   6.070   7.767  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.490   6.373   7.385  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.295  10.904   8.358  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.930  11.486   8.224  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.269  11.556   9.603  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.839  12.060  10.550  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.032  12.896   7.640  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.631  13.441   7.361  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.830  12.851   6.335  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.032  11.454   8.698  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.334  10.865   7.570  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.534  13.540   8.347  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.980  12.632   7.065  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.242  13.907   8.255  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.679  14.172   6.568  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.705  13.478   6.426  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.137  11.834   6.135  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.214  13.207   5.523  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.069  11.056   9.721  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.366  11.093  11.032  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.912  11.518  10.818  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.372  11.391   9.737  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.404   9.703  11.673  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.858   9.285  11.900  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.895   7.935  12.617  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -5.972   7.532  13.024  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.846   7.326  12.748  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.628  10.657   8.943  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.856  11.801  11.680  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.922   8.992  11.018  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.887   9.730  12.620  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.357  10.029  12.503  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.360   9.198  10.947  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.271  12.018  11.839  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.148  12.445  11.688  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.000  11.238  11.287  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.752  10.126  11.710  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.658  13.010  13.016  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.722  12.110  12.704  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.217  13.204  10.922  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.016  13.781  13.361  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.642  13.429  12.874  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       0.706  12.219  13.749  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.001  11.448  10.473  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.868  10.314  10.041  1.00  0.00           C  
ATOM   1300  C   LYS A  87       4.337  10.689  10.252  1.00  0.00           C  
ATOM   1301  O   LYS A  87       4.769  11.768   9.897  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.623  10.022   8.559  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.371   8.749   8.158  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       3.183   8.496   6.660  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       3.837   7.167   6.272  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.379   6.501   7.490  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.180  12.354  10.144  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       2.634   9.437  10.625  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.565   9.888   8.388  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       2.982  10.849   7.966  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.424   8.865   8.376  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.977   7.912   8.715  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       2.128   8.460   6.432  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       3.643   9.297   6.100  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       3.100   6.526   5.810  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       4.640   7.350   5.574  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.057   7.135   7.957  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.859   5.619   7.218  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.601   6.287   8.145  1.00  0.00           H  
ATOM   1320  N   LEU A  88       5.106   9.808  10.829  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       6.546  10.114  11.062  1.00  0.00           C  
ATOM   1322  C   LEU A  88       7.373   9.614   9.876  1.00  0.00           C  
ATOM   1323  O   LEU A  88       7.096   8.578   9.307  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       7.016   9.417  12.342  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       6.110   9.816  13.508  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       6.648   9.208  14.804  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       6.085  11.341  13.635  1.00  0.00           C  
ATOM   1328  H   LEU A  88       4.738   8.944  11.109  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       6.674  11.181  11.166  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       6.974   8.346  12.202  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       8.032   9.711  12.560  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       5.109   9.451  13.328  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       5.822   8.882  15.418  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       7.223   9.950  15.338  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.279   8.363  14.571  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.326  11.744  12.980  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       7.049  11.742  13.358  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.861  11.614  14.656  1.00  0.00           H  
ATOM   1339  N   GLN A  89       8.386  10.345   9.499  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       9.231   9.915   8.350  1.00  0.00           C  
ATOM   1341  C   GLN A  89       9.497   8.411   8.447  1.00  0.00           C  
ATOM   1342  O   GLN A  89       9.442   7.752   7.422  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      10.560  10.671   8.382  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      10.301  12.167   8.191  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      11.623  12.931   8.279  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      12.611  12.404   8.751  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      11.683  14.159   7.843  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       9.753   7.944   9.545  1.00  0.00           O  
ATOM   1349  H   GLN A  89       8.591  11.179   9.971  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       8.716  10.129   7.424  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      11.044  10.508   9.334  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      11.198  10.315   7.587  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       9.851  12.334   7.223  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       9.632  12.518   8.964  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      10.886  14.584   7.463  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      12.526  14.657   7.895  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.013  -8.901 -13.010  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       4.031  -7.341 -14.039  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.289  -7.112 -11.425  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.445  -7.987 -10.931  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.965  -9.660  -9.212  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.026  -8.610  -8.172  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.207 -10.102  -9.886  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.922  -9.183 -10.344  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.702  -5.639 -11.368  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.062  -7.332 -10.537  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.947  -7.489 -12.867  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.948  -6.836 -13.820  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.619  -5.688 -14.346  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.350  -5.590 -15.808  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       3.671  -5.662 -16.576  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.966  -7.116 -16.949  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       3.111  -7.827 -17.437  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       5.172  -7.563 -16.723  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       5.591  -8.883 -17.273  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       6.084  -8.703 -18.710  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       7.719  -7.926 -18.694  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.716  -9.104 -13.632  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.083  -8.244 -11.764  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.017  -7.444 -10.195  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.762  -5.554 -11.559  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.480  -5.241 -10.388  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.155  -5.082 -12.114  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.383  -7.608  -9.543  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.455  -8.122 -10.951  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.485  -6.421 -10.489  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.949  -7.140 -13.101  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.639  -4.875 -13.797  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       1.711  -6.407 -16.112  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       1.859  -4.652 -16.022  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       4.468  -5.283 -15.955  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.597  -5.066 -17.474  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       5.802  -7.028 -16.198  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       6.389  -9.288 -16.666  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.751  -9.561 -17.262  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       5.393  -8.075 -19.251  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       6.149  -9.667 -19.192  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.676  -7.132 -19.232  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       0.028  12.583   0.830  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.239  11.543   1.877  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.932  11.562   2.858  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.779  11.282   4.030  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.539  11.833   2.628  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.720  11.664   1.673  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.270  11.777   2.600  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.024  13.449   3.250  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.941  13.011   0.577  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.610  13.319   1.197  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.393  12.146  -0.013  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.303  10.572   1.410  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.520  12.845   3.003  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.643  11.143   3.451  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.655  10.700   1.192  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.691  12.442   0.924  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.986  13.902   3.444  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.460  13.400   4.167  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.481  14.040   2.525  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.101  11.895   2.388  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.283  11.937   3.292  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.492  10.560   3.931  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.802  10.452   5.101  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.526  12.318   2.483  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.678  12.639   3.437  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.448  14.013   4.068  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.542  15.024   3.401  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.144  14.095   5.334  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.199  12.119   1.439  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.119  12.672   4.065  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.308  13.184   1.876  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.808  11.493   1.846  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.609  12.644   2.888  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.722  11.891   4.213  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.065  13.280   5.872  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.995  14.971   5.747  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.325   9.509   3.171  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.512   8.137   3.730  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.266   7.295   3.446  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.270   6.090   3.603  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.729   7.479   3.077  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.911   8.404   3.167  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.354   8.925   4.375  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.754   8.909   2.210  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.418   9.705   4.114  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.701   9.729   2.811  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.075   9.623   2.230  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.667   8.199   4.797  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.512   7.273   2.039  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.955   6.555   3.587  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.962   8.756   5.258  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.696   8.696   1.153  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.975  10.246   4.865  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -8.422  10.222   2.369  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.203   7.918   3.019  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.039   7.152   2.713  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.523   6.415   3.965  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.101   5.351   3.880  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.128   8.116   2.240  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.223   8.889   2.892  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.166   6.435   1.933  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.117   9.002   2.857  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.946   8.389   1.213  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.092   7.635   2.319  1.00  0.00           H  
ATOM     65  N   SER A   5       0.304   6.972   5.125  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.769   6.293   6.366  1.00  0.00           C  
ATOM     67  C   SER A   5       0.131   4.907   6.464  1.00  0.00           C  
ATOM     68  O   SER A   5       0.754   3.956   6.891  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.371   7.126   7.585  1.00  0.00           C  
ATOM     70  OG  SER A   5      -1.043   7.109   7.723  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.157   7.835   5.178  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.842   6.189   6.336  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.819   6.708   8.471  1.00  0.00           H  
ATOM     74  HB3 SER A   5       0.719   8.143   7.454  1.00  0.00           H  
ATOM     75  HG  SER A   5      -1.351   8.018   7.732  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.102   4.780   6.059  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.766   3.449   6.118  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.111   2.521   5.098  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.950   1.341   5.328  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.251   3.597   5.793  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.890   2.212   5.675  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.940   4.382   6.913  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.585   5.556   5.708  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.653   3.031   7.105  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.360   4.125   4.860  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -4.962   2.315   5.596  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.648   1.627   6.550  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.510   1.714   4.794  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.588   4.028   7.870  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -5.009   4.239   6.846  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.710   5.432   6.810  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.739   3.047   3.964  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.098   2.200   2.922  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.196   1.598   3.473  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.418   0.405   3.400  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.222   3.067   1.704  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.075   3.686   1.173  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.860   2.203   0.615  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.755   4.693   0.067  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.885   4.000   3.799  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.770   1.408   2.635  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.909   3.849   1.993  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.708   2.907   0.779  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.586   4.191   1.980  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.896   2.022   0.858  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.798   2.715  -0.334  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.335   1.261   0.548  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       0.266   5.029   0.165  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.420   5.539   0.149  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.888   4.224  -0.896  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.048   2.412   4.034  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.322   1.881   4.597  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.001   0.945   5.759  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.520  -0.149   5.855  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.183   3.040   5.101  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.846   3.368   4.088  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.856   1.338   3.834  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.098   3.084   4.528  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.418   2.887   6.145  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.641   3.968   4.987  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.142   1.372   6.639  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.769   0.519   7.799  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.097  -0.753   7.288  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.379  -1.844   7.737  1.00  0.00           O  
ATOM    125  CB  GLN A   9       0.787   1.291   8.686  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.433   0.460   9.920  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -1.081   0.487  10.130  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -1.567   1.091  11.065  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.852  -0.145   9.287  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.737   2.257   6.532  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.650   0.265   8.365  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.241   2.221   8.997  1.00  0.00           H  
ATOM    133  HB3 GLN A   9      -0.113   1.500   8.127  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.759  -0.557   9.779  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.920   0.878  10.788  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.458  -0.628   8.531  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.825  -0.135   9.411  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.212  -0.612   6.349  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.495  -1.796   5.789  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.501  -2.685   5.045  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.499  -3.892   5.181  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.578  -1.313   4.823  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.422  -2.479   4.373  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.493  -2.911   5.162  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.137  -3.124   3.165  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.282  -3.989   4.743  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.923  -4.203   2.745  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.996  -4.635   3.534  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.009   0.281   6.007  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.950  -2.357   6.591  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.205  -0.588   5.320  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.112  -0.855   3.963  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.713  -2.412   6.094  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.309  -2.790   2.556  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.109  -4.322   5.352  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.704  -4.702   1.813  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.605  -5.465   3.210  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.345  -2.092   4.248  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.339  -2.890   3.476  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.354  -3.542   4.419  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.619  -4.722   4.337  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.075  -1.960   2.511  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.266  -2.696   1.899  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.117  -1.522   1.402  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.317  -1.118   4.153  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.827  -3.656   2.913  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.426  -1.092   3.049  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.348  -2.442   0.853  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.123  -3.760   2.002  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.171  -2.404   2.412  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.131  -1.911   1.604  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.468  -1.902   0.454  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.079  -0.443   1.366  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.924  -2.779   5.309  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.930  -3.344   6.256  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.273  -4.382   7.167  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.879  -5.364   7.545  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.507  -2.217   7.105  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.370  -2.806   8.222  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.367  -1.306   6.225  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.694  -1.827   5.353  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.725  -3.810   5.699  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.700  -1.648   7.532  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.258  -2.204   8.346  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.654  -3.816   7.964  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       5.809  -2.813   9.145  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.089  -0.276   6.393  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.209  -1.556   5.186  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.408  -1.443   6.473  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.044  -4.163   7.529  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.347  -5.126   8.428  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.363  -6.523   7.810  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.439  -7.518   8.501  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.899  -4.675   8.621  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.192  -5.601   9.610  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.288  -5.224   9.695  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.687  -4.309   8.994  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.997  -5.856  10.461  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.579  -3.361   7.216  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.844  -5.149   9.382  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.884  -3.667   9.004  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.388  -4.709   7.678  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.286  -6.625   9.278  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.642  -5.494  10.581  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.279  -6.605   6.516  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.278  -7.938   5.853  1.00  0.00           C  
ATOM    207  C   GLU A  14       3.632  -8.631   6.033  1.00  0.00           C  
ATOM    208  O   GLU A  14       3.710  -9.843   6.067  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.995  -7.760   4.360  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.582  -7.203   4.171  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.274  -7.089   2.677  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.187  -7.273   1.888  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.869  -6.819   2.347  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.210  -5.790   5.977  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.504  -8.550   6.290  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.714  -7.073   3.938  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.072  -8.715   3.862  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.131  -7.866   4.637  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.517  -6.226   4.625  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.701  -7.882   6.121  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.046  -8.520   6.262  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.626  -8.294   7.663  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.961  -9.236   8.354  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.994  -7.920   5.224  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.324  -7.953   3.875  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.566  -6.857   3.459  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.448  -9.076   3.050  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.930  -6.877   2.215  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.812  -9.098   1.803  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.052  -7.999   1.385  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.623  -6.906   6.070  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.959  -9.580   6.083  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.223  -6.899   5.489  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.905  -8.498   5.188  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.477  -5.993   4.098  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.034  -9.923   3.374  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.342  -6.028   1.899  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       5.907  -9.963   1.164  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.560  -8.017   0.425  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.782  -7.060   8.078  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.383  -6.799   9.423  1.00  0.00           C  
ATOM    242  C   LEU A  16       6.450  -5.949  10.297  1.00  0.00           C  
ATOM    243  O   LEU A  16       6.575  -4.742  10.360  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.702  -6.047   9.224  1.00  0.00           C  
ATOM    245  CG  LEU A  16       9.880  -6.981   9.515  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       9.862  -7.388  10.989  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.770  -8.231   8.638  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.531  -6.311   7.498  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.587  -7.734   9.919  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.763  -5.697   8.205  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       8.743  -5.203   9.895  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.806  -6.468   9.296  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.611  -8.435  11.069  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       9.126  -6.800  11.515  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      10.838  -7.217  11.421  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       9.327  -9.033   9.209  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      10.755  -8.527   8.307  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       9.152  -8.015   7.779  1.00  0.00           H  
ATOM    259  N   PRO A  17       5.547  -6.581  11.001  1.00  0.00           N  
ATOM    260  CA  PRO A  17       4.613  -5.895  11.924  1.00  0.00           C  
ATOM    261  C   PRO A  17       5.185  -5.792  13.343  1.00  0.00           C  
ATOM    262  O   PRO A  17       4.748  -4.989  14.143  1.00  0.00           O  
ATOM    263  CB  PRO A  17       3.377  -6.794  11.921  1.00  0.00           C  
ATOM    264  CG  PRO A  17       3.809  -8.119  11.363  1.00  0.00           C  
ATOM    265  CD  PRO A  17       5.293  -8.019  10.988  1.00  0.00           C  
ATOM    266  HA  PRO A  17       4.354  -4.919  11.547  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.008  -6.917  12.930  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       2.611  -6.368  11.296  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       3.668  -8.889  12.105  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.233  -8.343  10.483  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       5.904  -8.526  11.719  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       5.457  -8.420  10.001  1.00  0.00           H  
ATOM    273  N   ASP A  18       6.160  -6.605  13.661  1.00  0.00           N  
ATOM    274  CA  ASP A  18       6.758  -6.560  15.024  1.00  0.00           C  
ATOM    275  C   ASP A  18       7.677  -5.346  15.126  1.00  0.00           C  
ATOM    276  O   ASP A  18       8.214  -5.041  16.172  1.00  0.00           O  
ATOM    277  CB  ASP A  18       7.562  -7.835  15.261  1.00  0.00           C  
ATOM    278  CG  ASP A  18       6.614  -9.034  15.329  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       5.418  -8.814  15.420  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       7.101 -10.152  15.289  1.00  0.00           O  
ATOM    281  H   ASP A  18       6.497  -7.249  13.004  1.00  0.00           H  
ATOM    282  HA  ASP A  18       5.975  -6.487  15.760  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       8.259  -7.972  14.451  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       8.101  -7.752  16.190  1.00  0.00           H  
ATOM    285  N   VAL A  19       7.843  -4.643  14.042  1.00  0.00           N  
ATOM    286  CA  VAL A  19       8.704  -3.431  14.047  1.00  0.00           C  
ATOM    287  C   VAL A  19       7.807  -2.218  13.819  1.00  0.00           C  
ATOM    288  O   VAL A  19       6.842  -2.289  13.085  1.00  0.00           O  
ATOM    289  CB  VAL A  19       9.736  -3.527  12.922  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      10.687  -2.331  12.997  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      10.537  -4.823  13.076  1.00  0.00           C  
ATOM    292  H   VAL A  19       7.385  -4.909  13.217  1.00  0.00           H  
ATOM    293  HA  VAL A  19       9.205  -3.340  14.999  1.00  0.00           H  
ATOM    294  HB  VAL A  19       9.231  -3.524  11.968  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      10.117  -1.414  12.955  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.376  -2.365  12.166  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.240  -2.368  13.924  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      11.275  -4.700  13.854  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      11.031  -5.052  12.143  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       9.868  -5.629  13.338  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.090  -1.109  14.441  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.212   0.072  14.239  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.237   0.451  12.750  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.267   0.832  12.230  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.747   1.243  15.067  1.00  0.00           C  
ATOM    306  H   ALA A  20       8.864  -1.057  15.040  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.213  -0.165  14.561  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.478   1.788  14.488  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.209   0.867  15.968  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.932   1.902  15.327  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.121   0.354  12.058  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.070   0.704  10.615  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.382   2.184  10.379  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.851   2.572   9.327  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.644   0.371  10.162  1.00  0.00           C  
ATOM    316  CG  PRO A  21       3.881  -0.095  11.362  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.816  -0.093  12.571  1.00  0.00           C  
ATOM    318  HA  PRO A  21       6.768   0.093  10.066  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.175   1.249   9.745  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.669  -0.418   9.426  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.049   0.570  11.544  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.516  -1.098  11.193  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.451   0.593  13.323  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.897  -1.089  12.976  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.136   3.012  11.358  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.426   4.466  11.204  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.942   4.680  11.199  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.431   5.726  10.825  1.00  0.00           O  
ATOM    329  CB  ALA A  22       5.804   5.237  12.369  1.00  0.00           C  
ATOM    330  H   ALA A  22       5.765   2.675  12.201  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.009   4.820  10.273  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       4.738   5.320  12.218  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.239   6.224  12.421  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       5.997   4.710  13.293  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.686   3.693  11.615  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.170   3.829  11.641  1.00  0.00           C  
ATOM    337  C   ASP A  23      10.737   3.388  10.294  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.934   3.272  10.120  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.746   2.950  12.753  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.319   3.503  14.114  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       9.823   4.617  14.149  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.494   2.803  15.097  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.269   2.859  11.908  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.433   4.860  11.823  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.378   1.941  12.642  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.824   2.950  12.689  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.885   3.149   9.337  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.370   2.722   7.999  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.526   3.961   7.120  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.695   4.846   7.126  1.00  0.00           O  
ATOM    351  CB  VAL A  24       9.357   1.768   7.365  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       9.897   1.265   6.025  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       9.125   0.577   8.299  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.924   3.253   9.500  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.324   2.226   8.100  1.00  0.00           H  
ATOM    356  HB  VAL A  24       8.424   2.289   7.204  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.347   0.385   5.722  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.943   1.016   6.130  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       9.784   2.036   5.279  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.930  -0.134   8.183  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.186   0.104   8.053  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       9.095   0.924   9.323  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.590   4.041   6.373  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.795   5.234   5.511  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.695   5.295   4.451  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.861   4.828   3.342  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.159   5.138   4.824  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.268   5.243   5.874  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.961   5.613   6.996  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.403   4.951   5.538  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.257   3.323   6.387  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.760   6.127   6.118  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.238   4.191   4.310  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.263   5.944   4.114  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.573   5.874   4.782  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.465   5.972   3.795  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.938   6.753   2.564  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.172   7.032   1.662  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.292   6.700   4.448  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.794   7.988   5.105  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.254   7.048   3.386  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.455   6.245   5.683  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.153   4.981   3.496  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.846   6.065   5.196  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.684   8.328   4.596  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.023   7.796   6.143  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.029   8.747   5.040  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.514   7.990   2.928  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       5.283   7.125   3.846  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.239   6.274   2.635  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.197   7.093   2.508  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.717   7.838   1.328  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.465   6.861   0.419  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.086   7.246  -0.551  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.674   8.938   1.796  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.896   9.988   2.589  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.678   9.963   2.533  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.533  10.801   3.240  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.803   6.851   3.237  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.894   8.280   0.786  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.440   8.504   2.425  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.134   9.404   0.938  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.410   5.596   0.736  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.114   4.580  -0.094  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.115   3.898  -1.024  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.049   3.487  -0.611  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.746   3.529   0.823  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.586   2.544  -0.001  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.941   3.171  -0.345  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.810   1.267   0.813  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.904   5.313   1.526  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.882   5.058  -0.679  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.375   4.022   1.548  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.966   2.988   1.337  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.064   2.300  -0.914  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.807   3.924  -1.106  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.607   2.404  -0.713  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.367   3.622   0.539  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.784   1.502   1.867  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.770   0.844   0.562  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.030   0.553   0.584  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.453   3.761  -2.274  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.521   3.090  -3.214  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.406   1.621  -2.810  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.388   0.909  -2.744  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.068   3.193  -4.640  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.053   4.655  -5.088  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.428   5.456  -4.412  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.668   4.951  -6.099  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.322   4.089  -2.589  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.551   3.559  -3.158  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.081   2.817  -4.665  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.451   2.609  -5.306  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.221   1.164  -2.520  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.063  -0.256  -2.101  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.315  -1.182  -3.291  1.00  0.00           C  
ATOM    437  O   LEU A  30       9.041  -2.364  -3.232  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.649  -0.497  -1.561  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.807   0.770  -1.700  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       6.598   1.092  -3.181  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.446   0.539  -1.037  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.442   1.754  -2.565  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.783  -0.472  -1.325  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.186  -1.298  -2.116  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.709  -0.771  -0.518  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.309   1.596  -1.217  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       6.715   2.153  -3.340  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.603   0.792  -3.476  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       7.325   0.556  -3.773  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.701   1.151  -1.524  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.506   0.802   0.008  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.175  -0.501  -1.132  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.837  -0.668  -4.373  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.099  -1.544  -5.544  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.916  -2.742  -5.078  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.635  -3.873  -5.421  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.880  -0.766  -6.599  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.055   0.435  -7.056  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      12.201  -0.278  -6.000  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.058   0.284  -4.412  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.163  -1.884  -5.957  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.079  -1.406  -7.440  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.717   1.227  -7.375  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.444   0.783  -6.237  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       9.421   0.141  -7.879  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      12.922  -1.083  -6.015  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      12.040   0.040  -4.981  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      12.576   0.551  -6.582  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.908  -2.504  -4.271  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.722  -3.635  -3.751  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.770  -4.600  -3.051  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.928  -5.805  -3.098  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.756  -3.111  -2.752  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.783  -2.247  -3.486  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.792  -2.279  -4.704  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.542  -1.566  -2.815  1.00  0.00           O  
ATOM    477  H   ASP A  32      12.098  -1.585  -3.992  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.218  -4.137  -4.568  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.260  -2.520  -1.996  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      14.260  -3.945  -2.284  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.765  -4.063  -2.417  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.762  -4.910  -1.721  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.729  -5.375  -2.743  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.659  -5.836  -2.397  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.073  -4.098  -0.631  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.122  -3.573   0.347  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.956  -4.319   0.823  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.121  -2.310   0.658  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.660  -3.089  -2.414  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.249  -5.763  -1.283  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.552  -3.268  -1.080  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.372  -4.723  -0.101  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.453  -1.713   0.265  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.788  -1.960   1.283  1.00  0.00           H  
ATOM    495  N   GLY A  34       9.047  -5.241  -4.004  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.104  -5.662  -5.078  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.470  -7.001  -4.707  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.493  -7.419  -5.290  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.915  -4.855  -4.245  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.331  -4.914  -5.191  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.642  -5.768  -6.008  1.00  0.00           H  
ATOM    502  N   VAL A  35       8.012  -7.676  -3.736  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.423  -8.983  -3.336  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.921  -8.793  -3.119  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.120  -9.648  -3.441  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.072  -9.458  -2.034  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.285 -10.642  -1.470  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.514  -9.891  -2.311  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.797  -7.320  -3.267  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.589  -9.713  -4.115  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.069  -8.650  -1.317  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.124 -11.373  -2.250  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.333 -10.296  -1.098  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.844 -11.094  -0.663  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.139  -9.617  -1.474  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.871  -9.400  -3.205  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.547 -10.961  -2.450  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.537  -7.670  -2.578  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.090  -7.404  -2.339  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.377  -7.180  -3.673  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.184  -7.348  -3.787  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.948  -6.136  -1.500  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.604  -6.153  -0.776  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.010  -4.916  -2.421  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.416  -4.846  -0.005  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.203  -6.995  -2.331  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.645  -8.237  -1.818  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.750  -6.087  -0.781  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.808  -6.268  -1.497  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.588  -6.978  -0.086  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.255  -4.039  -1.842  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.050  -4.777  -2.898  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.767  -5.072  -3.176  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.591  -4.294  -0.430  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.317  -4.255  -0.073  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.207  -5.065   1.031  1.00  0.00           H  
ATOM    537  N   ASP A  37       4.097  -6.768  -4.675  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.458  -6.496  -5.996  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.819  -7.765  -6.571  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.843  -7.693  -7.291  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.505  -5.972  -6.982  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.048  -4.631  -6.486  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.425  -4.047  -5.615  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       6.078  -4.209  -6.986  1.00  0.00           O  
ATOM    545  H   ASP A  37       5.055  -6.614  -4.553  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.692  -5.748  -5.867  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.312  -6.682  -7.067  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.048  -5.833  -7.950  1.00  0.00           H  
ATOM    549  N   SER A  38       3.368  -8.919  -6.297  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.783 -10.165  -6.874  1.00  0.00           C  
ATOM    551  C   SER A  38       2.020 -10.969  -5.816  1.00  0.00           C  
ATOM    552  O   SER A  38       0.823 -11.155  -5.913  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.911 -11.027  -7.442  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.607 -10.286  -8.449  1.00  0.00           O  
ATOM    555  H   SER A  38       4.166  -8.965  -5.734  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.107  -9.905  -7.670  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.598 -11.290  -6.655  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.493 -11.929  -7.868  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.702 -11.476  -4.829  1.00  0.00           N  
ATOM    560  CA  LEU A  39       2.012 -12.299  -3.794  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.155 -11.424  -2.882  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.016 -11.680  -2.682  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.058 -13.038  -2.959  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.372 -14.041  -2.025  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.214 -15.315  -1.941  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.240 -13.432  -0.625  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.667 -11.336  -4.779  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.385 -13.016  -4.287  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.737 -13.564  -3.615  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.608 -12.325  -2.372  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.393 -14.281  -2.409  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.045 -15.917  -2.821  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.932 -15.876  -1.062  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.260 -15.052  -1.880  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.214 -13.128  -0.272  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.828 -14.169   0.048  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.587 -12.574  -0.664  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.725 -10.401  -2.321  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.940  -9.518  -1.415  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.141  -8.793  -2.212  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.239  -8.577  -1.740  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.670 -10.214  -2.491  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.479 -10.116  -0.643  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.596  -8.794  -0.965  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.168  -8.411  -3.417  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.830  -7.694  -4.251  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.063  -8.571  -4.421  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.182  -8.113  -4.315  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.218  -7.405  -5.623  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.180  -6.561  -6.461  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.907  -5.079  -6.212  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -0.972  -6.872  -7.944  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.062  -8.593  -3.772  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.105  -6.767  -3.773  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.707  -6.866  -5.491  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.024  -8.336  -6.132  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.199  -6.787  -6.185  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.117  -4.843  -5.179  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.541  -4.485  -6.854  1.00  0.00           H  
ATOM    600 HD13 LEU A  41       0.128  -4.864  -6.428  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.145  -7.924  -8.118  1.00  0.00           H  
ATOM    602 HD22 LEU A  41       0.041  -6.622  -8.225  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.663  -6.290  -8.534  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.873  -9.831  -4.675  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.049 -10.724  -4.847  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.872 -10.691  -3.563  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.084 -10.599  -3.590  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.572 -12.154  -5.122  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.774 -13.056  -5.419  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.265 -12.811  -6.844  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.356 -14.521  -5.272  1.00  0.00           C  
ATOM    612  H   LEU A  42      -0.962 -10.186  -4.751  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.650 -10.373  -5.672  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -1.900 -12.153  -5.967  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.055 -12.530  -4.259  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.570 -12.836  -4.723  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -3.419 -12.739  -7.509  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.828 -11.892  -6.877  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.896 -13.631  -7.151  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.554 -14.852  -4.264  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.301 -14.617  -5.482  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.918 -15.127  -5.967  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.220 -10.746  -2.436  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.958 -10.698  -1.147  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.600  -9.318  -0.979  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.683  -9.185  -0.446  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.982 -10.951  -0.002  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.426 -12.372  -0.106  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.538 -12.664   1.105  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.889 -14.039   0.944  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.913 -15.101   1.159  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.241 -10.806  -2.437  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.723 -11.456  -1.141  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.172 -10.243  -0.062  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.493 -10.834   0.937  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.245 -13.077  -0.131  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.842 -12.466  -1.009  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.770 -11.908   1.178  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.138 -12.655   2.003  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.480 -14.130  -0.052  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.097 -14.151   1.669  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.490 -15.889   1.687  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -2.255 -15.443   0.237  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.708 -14.710   1.702  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.926  -8.286  -1.416  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.481  -6.909  -1.268  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.747  -6.744  -2.115  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.762  -6.277  -1.643  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.435  -5.893  -1.723  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.050  -4.492  -1.718  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.242  -5.929  -0.766  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.047  -8.416  -1.832  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.721  -6.731  -0.233  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.107  -6.137  -2.723  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.977  -4.509  -1.164  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.244  -4.181  -2.735  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.365  -3.799  -1.254  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.365  -6.267  -1.297  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.455  -6.608   0.047  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.065  -4.939  -0.373  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.698  -7.115  -3.363  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.900  -6.967  -4.224  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.036  -7.828  -3.673  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.179  -7.417  -3.639  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.563  -7.411  -5.649  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.382  -6.597  -6.197  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.777  -7.193  -6.539  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.645  -5.101  -6.015  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.875  -7.485  -3.736  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.212  -5.935  -4.232  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.307  -8.461  -5.644  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.484  -6.868  -5.667  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.257  -6.812  -7.247  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.584  -7.824  -6.202  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.524  -7.441  -7.558  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.080  -6.159  -6.483  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.387  -4.810  -5.007  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.689  -4.895  -6.195  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.043  -4.543  -6.715  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.735  -9.020  -3.239  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.802  -9.902  -2.692  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.370  -9.287  -1.411  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.567  -9.265  -1.197  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.206 -11.275  -2.374  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.807  -9.335  -3.274  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.590 -10.012  -3.422  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.127 -11.852  -3.283  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.845 -11.792  -1.673  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.224 -11.148  -1.941  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.519  -8.785  -0.560  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.003  -8.168   0.708  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.623  -6.802   0.415  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.627  -6.428   0.989  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.824  -8.004   1.668  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.034  -6.794   2.520  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.730  -6.767   3.680  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.553  -5.437   2.301  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.705  -5.479   4.185  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.991  -4.624   3.370  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.786  -4.841   1.285  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.676  -3.265   3.430  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.468  -3.476   1.341  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.912  -2.690   2.411  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.560  -8.810  -0.755  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.745  -8.810   1.158  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.749  -8.877   2.299  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.912  -7.890   1.102  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.223  -7.612   4.137  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.133  -5.190   5.017  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.440  -5.436   0.457  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -8.021  -2.662   4.256  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.877  -3.030   0.555  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.662  -1.641   2.447  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.028  -6.050  -0.468  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.575  -4.705  -0.791  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.015  -4.842  -1.289  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.883  -4.074  -0.922  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.714  -4.066  -1.882  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.133  -2.617  -2.092  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.434  -1.740  -1.060  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.732  -2.172  -3.499  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.216  -6.366  -0.915  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.558  -4.089   0.095  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.678  -4.100  -1.587  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.841  -4.608  -2.802  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.202  -2.532  -1.975  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -9.112  -0.969  -0.723  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.564  -1.287  -1.506  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.133  -2.347  -0.221  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.404  -1.144  -3.472  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.580  -2.263  -4.162  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.927  -2.797  -3.857  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.279  -5.816  -2.114  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.667  -6.001  -2.622  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.599  -6.318  -1.455  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.712  -5.841  -1.392  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.679  -7.147  -3.649  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.108  -7.632  -3.901  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.094  -8.715  -4.981  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.164  -9.170  -5.352  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.013  -9.073  -5.419  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.568  -6.429  -2.394  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.993  -5.090  -3.102  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.259  -6.796  -4.577  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.086  -7.965  -3.281  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.512  -8.048  -2.994  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.721  -6.812  -4.224  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.158  -7.121  -0.531  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.027  -7.468   0.626  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.254  -6.245   1.521  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.360  -5.964   1.937  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.350  -8.565   1.443  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.305  -9.058   2.532  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.198  -8.576   3.649  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.128  -9.907   2.231  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.257  -7.499  -0.600  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.973  -7.829   0.267  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.086  -9.387   0.794  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.460  -8.168   1.901  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.208  -5.537   1.845  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.351  -4.353   2.743  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.127  -3.212   2.070  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.958  -2.581   2.692  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.964  -3.849   3.143  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.112  -2.705   4.148  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.729  -2.211   4.576  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.884  -1.145   5.608  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.954  -0.957   6.506  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -10.098  -0.020   7.404  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.882  -1.701   6.509  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.324  -5.798   1.516  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.880  -4.655   3.634  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.402  -4.656   3.592  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.443  -3.491   2.267  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.658  -1.894   3.690  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.650  -3.057   5.016  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.166  -3.034   4.989  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.208  -1.810   3.720  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.688  -0.583   5.613  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.918   0.551   7.405  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.387   0.126   8.092  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.768  -2.418   5.823  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.172  -1.552   7.198  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.851  -2.914   0.827  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.562  -1.782   0.166  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.644  -2.288  -0.791  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.403  -1.512  -1.337  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.542  -0.958  -0.618  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.541  -0.355   0.339  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.314  -0.991   0.559  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.842   0.839   1.006  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.386  -0.432   1.447  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.914   1.398   1.894  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.686   0.762   2.114  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.162  -3.407   0.338  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.016  -1.155   0.917  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.029  -1.596  -1.322  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.050  -0.173  -1.148  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.081  -1.911   0.045  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -13.789   1.328   0.836  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.439  -0.922   1.617  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -12.146   2.318   2.408  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.971   1.193   2.799  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.731  -3.569  -1.010  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.777  -4.079  -1.941  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.429  -3.650  -3.369  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.294  -3.485  -4.207  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.114  -4.190  -0.569  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.822  -5.157  -1.885  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.735  -3.663  -1.670  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.167  -3.459  -3.650  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.762  -3.031  -5.020  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.300  -4.252  -5.817  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.668  -5.142  -5.292  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.616  -2.027  -4.915  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.057  -0.847  -4.047  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.246  -1.522  -6.310  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.847   0.024  -3.716  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.486  -3.590  -2.956  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.602  -2.570  -5.518  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.758  -2.506  -4.465  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.789  -0.260  -4.584  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.494  -1.216  -3.131  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.280  -1.916  -6.591  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.207  -0.443  -6.305  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.989  -1.852  -7.020  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.163   0.872  -3.129  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.391   0.370  -4.633  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.130  -0.557  -3.155  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.614  -4.305  -7.082  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.200  -5.479  -7.899  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.676  -5.591  -7.905  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.968  -4.604  -7.902  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.704  -5.305  -9.332  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.128  -3.579  -7.490  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.624  -6.378  -7.476  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.707  -4.255  -9.588  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.708  -5.698  -9.412  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.055  -5.839 -10.010  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.168  -6.793  -7.905  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.693  -6.985  -7.901  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.086  -6.353  -9.158  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.985  -5.840  -9.137  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.379  -8.482  -7.883  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.762  -7.573  -7.900  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.274  -6.520  -7.020  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.051  -8.998  -8.552  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.504  -8.865  -6.881  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.360  -8.641  -8.203  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.795  -6.394 -10.251  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.266  -5.807 -11.512  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.670  -4.333 -11.608  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.542  -3.711 -12.644  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -10.844  -6.577 -12.699  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.364  -6.407 -12.737  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -12.865  -5.549 -12.029  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.003  -7.140 -13.474  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.677  -6.816 -10.247  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.189  -5.886 -11.521  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.417  -6.195 -13.611  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -10.603  -7.625 -12.599  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.160  -3.771 -10.538  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.577  -2.341 -10.571  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.426  -1.474 -11.088  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.640  -0.491 -11.769  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.960  -1.891  -9.162  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.577  -0.493  -9.221  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -13.765  -0.402  -9.482  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.852   0.463  -9.003  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.258  -4.291  -9.714  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.428  -2.231 -11.221  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.674  -2.585  -8.744  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.078  -1.867  -8.544  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.211  -1.828 -10.766  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.046  -1.020 -11.235  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.012  -1.936 -11.892  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.811  -3.060 -11.478  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.408  -0.308 -10.040  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.836  -1.345  -9.073  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.281   0.605 -10.532  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.064  -2.622 -10.213  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.381  -0.286 -11.953  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.157   0.283  -9.532  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -5.926  -1.757  -9.485  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.555  -2.137  -8.928  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.621  -0.874  -8.125  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -5.344   0.069 -10.496  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.222   1.477  -9.896  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.482   0.912 -11.547  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.351  -1.462 -12.915  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.330  -2.302 -13.601  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.102  -2.449 -12.700  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.729  -1.538 -11.988  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.921  -1.639 -14.917  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -3.975  -2.562 -15.679  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.493  -1.864 -16.952  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -2.746  -2.479 -17.694  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.879  -0.726 -17.163  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.530  -0.552 -13.232  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.744  -3.279 -13.805  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.798  -1.453 -15.515  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.420  -0.709 -14.713  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.131  -2.798 -15.054  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.495  -3.466 -15.941  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.475  -3.593 -12.720  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.279  -3.803 -11.860  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.004  -3.551 -12.669  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.876  -3.991 -13.795  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.277  -5.245 -11.352  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.626  -5.563 -10.715  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.596  -6.972 -10.120  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.922  -4.548  -9.609  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.796  -4.317 -13.295  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.316  -3.126 -11.021  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.099  -5.919 -12.179  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.500  -5.367 -10.617  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.394  -5.510 -11.469  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.347  -7.581 -10.599  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.796  -6.919  -9.060  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.622  -7.409 -10.282  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.644  -4.963  -8.923  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.320  -3.645 -10.048  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.009  -4.319  -9.079  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.056  -2.855 -12.102  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.212  -2.587 -12.834  1.00  0.00           C  
ATOM    926  C   SER A  62       2.309  -2.219 -11.823  1.00  0.00           C  
ATOM    927  O   SER A  62       2.043  -1.572 -10.831  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.005  -1.425 -13.807  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.394  -1.830 -15.112  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.175  -2.515 -11.191  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.495  -3.471 -13.383  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.035  -1.143 -13.818  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.601  -0.580 -13.487  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.614  -2.155 -15.567  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.532  -2.627 -12.066  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.670  -2.326 -11.147  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.937  -0.822 -11.041  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.466  -0.339 -10.059  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.869  -3.040 -11.778  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.491  -3.298 -13.199  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.969  -3.405 -13.234  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.479  -2.739 -10.170  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.744  -2.408 -11.733  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.057  -3.974 -11.272  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.823  -2.479 -13.822  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.928  -4.224 -13.537  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.582  -2.974 -14.147  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.658  -4.431 -13.135  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.577  -0.082 -12.053  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.808   1.389 -12.028  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.958   2.027 -10.929  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.321   3.032 -10.350  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.420   1.985 -13.380  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.347   1.443 -14.463  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.004   2.092 -15.804  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.994   2.774 -15.870  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.756   1.897 -16.744  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.153  -0.497 -12.832  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.848   1.585 -11.838  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.407   1.717 -13.610  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.510   3.057 -13.340  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.368   1.667 -14.203  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.220   0.377 -14.538  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.819   1.459 -10.651  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.927   2.032  -9.604  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.557   1.876  -8.216  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.267   2.631  -7.309  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.585   1.301  -9.635  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.347   1.922  -8.633  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.792   3.230  -8.751  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.925   1.428  -7.489  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.602   3.478  -7.705  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.716   2.413  -6.909  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.543   0.653 -11.139  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.765   3.080  -9.807  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.155   1.378 -10.623  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.736   0.261  -9.388  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.560   3.859  -9.465  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.788   0.430  -7.101  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.096   4.421  -7.532  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.246   2.341  -6.088  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.395   0.894  -8.032  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.012   0.688  -6.689  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.424   1.278  -6.635  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.156   1.057  -5.692  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.066  -0.810  -6.389  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.658  -1.317  -6.204  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.943  -1.821  -7.299  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.062  -1.275  -4.938  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.631  -2.280  -7.125  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.753  -1.735  -4.765  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.037  -2.237  -5.857  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.605   0.284  -8.769  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.402   1.173  -5.943  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.534  -1.328  -7.213  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.631  -0.979  -5.485  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.403  -1.853  -8.276  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.614  -0.887  -4.095  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.079  -2.668  -7.968  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.294  -1.703  -3.787  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.975  -2.589  -5.722  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.820   2.030  -7.623  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.188   2.624  -7.588  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.344   3.489  -6.336  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.400   3.544  -5.738  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.418   3.476  -8.836  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.637   2.561 -10.038  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.119   2.193 -10.134  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.865   3.304 -10.789  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.098   3.124 -11.177  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      11.750   4.097 -11.751  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.678   1.969 -10.992  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.223   2.209  -8.379  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.915   1.828  -7.560  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.556   4.103  -9.010  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       8.290   4.092  -8.696  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.051   1.664  -9.912  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.334   3.070 -10.941  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.517   2.030  -9.143  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.231   1.291 -10.718  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.430   4.171 -10.928  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      11.306   4.982 -11.893  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      12.695   3.959 -12.048  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.178   1.223 -10.553  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.623   1.831 -11.290  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.304   4.164  -5.931  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.406   5.020  -4.712  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.100   4.948  -3.916  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.029   4.801  -4.470  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.667   6.468  -5.131  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.514   6.983  -5.782  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.461   4.104  -6.423  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.222   4.671  -4.097  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.877   7.064  -4.258  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.517   6.500  -5.799  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.793   6.366  -5.642  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.183   5.056  -2.617  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.961   5.001  -1.775  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.077   6.222  -2.049  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.864   6.138  -2.030  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.378   4.997  -0.306  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.228   3.767  -0.019  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.140   4.955   0.570  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.853   3.884   1.371  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.056   5.177  -2.188  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.411   4.100  -1.995  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.945   5.886  -0.087  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.602   2.891  -0.059  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.003   3.689  -0.757  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.708   5.941   0.630  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.415   4.618   1.556  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.426   4.272   0.141  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.150   4.353   2.043  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.751   4.482   1.312  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.101   2.899   1.738  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.674   7.358  -2.281  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.873   8.591  -2.530  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.998   8.422  -3.776  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.874   8.883  -3.818  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.820   9.774  -2.737  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.612  10.025  -1.453  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.468  11.282  -1.619  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.357  11.124  -2.804  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.255  12.033  -3.071  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.035  11.894  -4.109  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.373  13.080  -2.302  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.653   7.406  -2.275  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.242   8.786  -1.675  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.502   9.552  -3.545  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.247  10.655  -2.982  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.927  10.161  -0.629  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.254   9.179  -1.254  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.826  12.139  -1.762  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.069  11.428  -0.734  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.269  10.338  -3.382  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.944  11.092  -4.699  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.722  12.590  -4.314  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.777  13.187  -1.507  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.061  13.777  -2.507  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.498   7.781  -4.795  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.687   7.608  -6.029  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.434   6.782  -5.723  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.638   7.056  -6.223  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.526   6.887  -7.082  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.747   5.545  -6.668  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.409   7.422  -4.753  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.394   8.577  -6.406  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.004   6.886  -8.021  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.472   7.399  -7.199  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.677   5.451  -6.450  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.560   5.773  -4.907  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.617   4.931  -4.572  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.613   5.736  -3.733  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.810   5.643  -3.917  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.144   3.715  -3.778  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.902   2.950  -4.594  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.331   2.801  -3.498  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.452   1.790  -3.761  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.429   5.564  -4.514  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.094   4.602  -5.481  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.292   4.040  -2.844  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.443   2.562  -5.493  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.709   3.615  -4.860  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.192   1.864  -4.014  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.236   3.274  -3.847  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.403   2.621  -2.436  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.986   0.868  -4.076  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.238   1.963  -2.716  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.520   1.721  -3.903  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.128   6.515  -2.805  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.047   7.314  -1.944  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.901   8.245  -2.806  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.071   8.443  -2.546  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.225   8.150  -0.962  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.153   8.746   0.098  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.320   8.388   0.104  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.684   9.550   0.886  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.159   6.567  -2.668  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.692   6.646  -1.393  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.486   7.523  -0.484  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.731   8.948  -1.493  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.329   8.828  -3.824  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.120   9.754  -4.683  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.239   8.986  -5.385  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.372   9.424  -5.428  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.202  10.389  -5.729  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.383   8.665  -4.016  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.552  10.527  -4.069  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.180  10.351  -5.381  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.491  11.418  -5.885  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.286   9.845  -6.659  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.936   7.844  -5.933  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.993   7.056  -6.627  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.047   6.618  -5.611  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.235   6.746  -5.836  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.369   5.823  -7.276  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.413   5.097  -8.088  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.676   5.491  -9.405  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.121   4.029  -7.523  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.645   4.818 -10.158  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.090   3.355  -8.275  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.352   3.749  -9.593  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.017   7.506  -5.886  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.455   7.664  -7.385  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.558   6.129  -7.921  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.992   5.170  -6.508  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.130   6.315  -9.841  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.918   3.725  -6.506  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.847   5.122 -11.174  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.636   2.531  -7.840  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -8.100   3.230 -10.173  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.621   6.100  -4.492  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.586   5.650  -3.460  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.366   6.850  -2.919  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.558   6.778  -2.705  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.816   4.985  -2.322  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.762   4.728  -1.155  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.234   3.656  -2.808  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.661   6.005  -4.330  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.273   4.939  -3.893  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.016   5.635  -2.000  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.522   3.781  -0.698  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.779   4.708  -1.518  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.655   5.518  -0.427  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -6.036   2.953  -2.978  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.562   3.262  -2.060  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.694   3.815  -3.729  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.705   7.953  -2.694  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.410   9.148  -2.164  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.500   9.586  -3.142  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.590   9.951  -2.752  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.398  10.280  -1.993  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.134  11.563  -1.629  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.412   9.924  -0.879  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.744   7.998  -2.871  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.852   8.913  -1.207  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.862  10.424  -2.920  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -8.136  11.322  -1.310  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.176  12.209  -2.493  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.611  12.064  -0.829  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.413   8.855  -0.726  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.705  10.419   0.034  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.420  10.246  -1.161  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.208   9.561  -4.411  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.216   9.985  -5.423  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.466   9.102  -5.350  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.562   9.553  -5.617  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.318   9.269  -4.702  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.495  11.013  -5.237  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.785   9.907  -6.410  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.315   7.847  -5.015  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.507   6.948  -4.958  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.924   6.686  -3.509  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.084   6.788  -3.163  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.168   5.618  -5.632  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.425   7.494  -4.817  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.325   7.410  -5.483  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.303   4.811  -4.926  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.140   5.635  -5.965  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.818   5.467  -6.481  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.993   6.341  -2.664  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.341   6.060  -1.239  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.439   6.876  -0.313  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.252   6.995  -0.536  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.146   4.571  -0.955  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.884   3.810  -1.900  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.636   4.249   0.457  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.067   6.257  -2.967  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.369   6.323  -1.058  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.101   4.328  -1.033  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.881   4.287  -2.734  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.795   3.973   1.075  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.337   3.429   0.416  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.122   5.117   0.876  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.993   7.433   0.730  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.169   8.235   1.673  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.411   7.748   3.108  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.259   8.264   3.808  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.577   9.705   1.557  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -10.012  10.441   2.634  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.102   9.819   1.603  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.950   7.319   0.894  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.126   8.136   1.423  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.220  10.104   0.619  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.117  11.375   2.442  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.387  10.532   2.363  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.527   8.854   1.838  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.468  10.150   0.643  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.660   6.766   3.548  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.782   6.209   4.927  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.299   7.200   5.995  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.897   8.303   5.686  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.886   4.962   4.922  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.482   4.734   3.501  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.623   6.071   2.778  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.801   5.919   5.118  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.012   5.135   5.534  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.434   4.109   5.289  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.455   4.396   3.460  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.131   4.005   3.044  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.690   6.617   2.805  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.949   5.916   1.762  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.330   6.803   7.243  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.877   7.669   8.371  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.414   8.093   8.210  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.618   7.385   7.625  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.039   6.790   9.617  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -9.959   5.683   9.221  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.799   5.491   7.715  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.511   8.536   8.456  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.080   6.392   9.917  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.475   7.361  10.421  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.689   4.775   9.744  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -10.980   5.950   9.446  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.067   4.722   7.509  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.747   5.247   7.264  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.057   9.243   8.716  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.648   9.713   8.579  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.941   9.642   9.934  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.456  10.093  10.940  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.644  11.159   8.084  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.204  11.610   7.836  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.440  11.249   6.782  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.717   9.801   9.178  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.125   9.090   7.869  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.097  11.795   8.831  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.739  11.866   8.777  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.204  12.474   7.188  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.651  10.809   7.367  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.395  12.258   6.401  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.469  10.982   6.969  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.018  10.571   6.055  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.759   9.087   9.962  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.000   8.990  11.240  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.605   9.587  11.041  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.049   9.536   9.961  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.876   7.522  11.651  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.272   6.928  11.851  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.149   5.483  12.338  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.041   4.970  12.332  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.162   4.915  12.708  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.365   8.739   9.138  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.519   9.538  12.009  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.359   6.973  10.877  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.322   7.451  12.575  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -4.809   7.511  12.585  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.809   6.945  10.914  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.033  10.150  12.069  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.325  10.746  11.927  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.371   9.631  11.870  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.343   8.701  12.652  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.612  11.652  13.125  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.496  10.182  12.932  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.370  11.328  11.017  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.765  12.665  12.783  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.500  11.306  13.634  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.227  11.626  13.806  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.296   9.716  10.952  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       3.345   8.661  10.853  1.00  0.00           C  
ATOM   1300  C   LYS A  87       4.627   9.164  11.517  1.00  0.00           C  
ATOM   1301  O   LYS A  87       5.058  10.277  11.290  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.618   8.347   9.379  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.441   7.061   9.272  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.745   6.767   7.800  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.325   5.356   7.659  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.465   4.385   8.396  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.305  10.475  10.333  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       3.006   7.767  11.355  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.679   8.220   8.859  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.168   9.162   8.933  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.367   7.180   9.816  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.880   6.240   9.694  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.834   6.842   7.225  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.462   7.486   7.432  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.357   5.083   6.614  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.325   5.334   8.067  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.484   4.606   9.411  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.824   3.420   8.243  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.489   4.452   8.047  1.00  0.00           H  
ATOM   1320  N   LEU A  88       5.241   8.358  12.339  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       6.492   8.797  13.017  1.00  0.00           C  
ATOM   1322  C   LEU A  88       6.318  10.233  13.520  1.00  0.00           C  
ATOM   1323  O   LEU A  88       6.972  11.147  13.059  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       7.658   8.743  12.026  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       8.973   9.003  12.767  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       9.283   7.830  13.702  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      10.106   9.153  11.749  1.00  0.00           C  
ATOM   1328  H   LEU A  88       4.876   7.464  12.512  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       6.698   8.145  13.852  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       7.689   7.770  11.559  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       7.519   9.500  11.269  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       8.885   9.910  13.346  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      10.313   7.533  13.576  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       8.638   6.997  13.466  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       9.118   8.133  14.725  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       9.925   8.498  10.910  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      11.045   8.893  12.214  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      10.146  10.176  11.404  1.00  0.00           H  
ATOM   1339  N   GLN A  89       5.439  10.438  14.463  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       5.223  11.813  14.993  1.00  0.00           C  
ATOM   1341  C   GLN A  89       6.521  12.330  15.615  1.00  0.00           C  
ATOM   1342  O   GLN A  89       7.372  12.787  14.869  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       4.124  11.782  16.058  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       3.811  13.209  16.511  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       2.820  13.170  17.676  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       3.079  12.549  18.688  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       1.687  13.810  17.576  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       6.643  12.261  16.828  1.00  0.00           O  
ATOM   1349  H   GLN A  89       4.921   9.687  14.821  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       4.924  12.467  14.187  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.234  11.332  15.643  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       4.459  11.203  16.905  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       4.722  13.694  16.829  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       3.376  13.760  15.690  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       1.478  14.311  16.759  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       1.046  13.791  18.316  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.826  -9.000 -12.570  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       4.001  -7.160 -14.318  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.723  -7.201 -11.247  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.814  -8.323 -10.209  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.022 -10.749  -9.876  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.812 -11.910 -10.343  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.551 -10.857  -9.761  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.364  -9.492 -10.825  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       5.103  -6.972 -11.866  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       3.248  -5.912 -10.570  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.729  -7.602 -12.337  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.046  -6.853 -13.633  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.161  -5.992 -14.059  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       1.443  -6.241 -15.341  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.307  -7.238 -15.105  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.859  -8.664 -15.165  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       1.908  -8.910 -15.727  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.130  -9.615 -14.648  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -1.274  -9.811 -15.107  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -1.688 -11.266 -14.879  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -0.209 -12.305 -14.783  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       3.379  -9.135 -13.343  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.451  -8.010  -9.395  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.828  -8.544  -9.831  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       5.848  -6.947 -11.084  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       5.109  -6.032 -12.397  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.329  -7.776 -12.552  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       4.103  -5.341 -10.241  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.631  -6.159  -9.718  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.673  -5.326 -11.273  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.725  -7.352 -12.017  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.052  -5.135 -13.596  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       1.034  -5.312 -15.711  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.132  -6.645 -16.068  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -0.446  -7.114 -15.867  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.130  -7.062 -14.133  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.509 -10.209 -13.968  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -1.930  -9.159 -14.549  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -1.345  -9.577 -16.159  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -2.307 -11.597 -15.700  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -2.242 -11.343 -13.956  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -0.411 -13.058 -14.224  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       0.194  13.106   0.664  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.578  12.045   1.638  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.516  11.901   2.694  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.267  11.497   3.813  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.896  12.426   2.312  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.015  12.400   1.274  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.614  12.618   2.099  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.699  10.993   2.895  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.589  12.766   0.072  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.012  13.334   0.061  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.106  13.957   1.178  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.698  11.108   1.116  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.813  13.420   2.730  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.117  11.722   3.099  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.999  11.454   0.755  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.865  13.200   0.565  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.634  11.116   3.967  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.634  10.519   2.646  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.881  10.377   2.547  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.727  12.232   2.347  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.842  12.116   3.327  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.947  10.671   3.822  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.158  10.423   4.993  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.154  12.516   2.647  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.283  12.546   3.679  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.108  13.759   4.594  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.177  14.887   4.147  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.884  13.574   5.866  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.903  12.555   1.439  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.656  12.772   4.165  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.045  13.496   2.204  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.393  11.799   1.876  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.233  12.611   3.169  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.255  11.643   4.271  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.828  12.665   6.227  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.771  14.345   6.461  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.807   9.719   2.938  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.903   8.289   3.351  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.579   7.578   3.069  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.456   6.385   3.254  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.020   7.610   2.557  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.313   8.335   2.798  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.700   9.428   2.036  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.317   8.140   3.713  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.891   9.846   2.502  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.309   9.094   3.522  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.642   9.946   1.999  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.126   8.229   4.405  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.781   7.636   1.504  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.118   6.583   2.878  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.196   9.824   1.294  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.333   7.364   4.464  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.438  10.686   2.102  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -8.141   9.195   4.029  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.589   8.296   2.618  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.719   7.645   2.319  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.246   6.948   3.574  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.823   5.881   3.503  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.724   8.704   1.866  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.705   9.257   2.468  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.586   6.918   1.533  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.510   8.992   0.847  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.723   8.298   1.923  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.650   9.569   2.508  1.00  0.00           H  
ATOM     65  N   SER A   5       1.061   7.540   4.722  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.562   6.898   5.969  1.00  0.00           C  
ATOM     67  C   SER A   5       0.868   5.550   6.171  1.00  0.00           C  
ATOM     68  O   SER A   5       1.494   4.564   6.503  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.272   7.807   7.164  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.820   9.095   6.919  1.00  0.00           O  
ATOM     71  H   SER A   5       0.597   8.402   4.763  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.624   6.741   5.886  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.207   7.896   7.302  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.713   7.380   8.055  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.732   9.092   7.220  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.417   5.495   5.964  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.139   4.204   6.136  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.642   3.216   5.086  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.466   2.048   5.354  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.640   4.420   5.962  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.354   3.067   5.957  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.172   5.273   7.118  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.904   6.299   5.689  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.941   3.807   7.120  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.820   4.926   5.028  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.033   2.486   6.808  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.114   2.536   5.047  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.422   3.223   6.010  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.399   5.398   7.861  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -4.023   4.782   7.565  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.472   6.240   6.743  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.414   3.679   3.890  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.077   2.766   2.823  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.406   2.149   3.257  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.591   0.951   3.206  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.274   3.559   1.534  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.080   4.090   1.058  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.871   2.651   0.458  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.866   5.115  -0.055  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.561   4.627   3.695  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.648   1.985   2.658  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.944   4.389   1.720  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.675   3.270   0.684  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.592   4.559   1.883  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.922   3.185  -0.479  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.250   1.775   0.340  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.865   2.348   0.754  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       0.181   5.146  -0.321  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.179   6.088   0.290  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.449   4.834  -0.921  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.330   2.959   3.694  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.644   2.416   4.141  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.421   1.513   5.351  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.906   0.402   5.414  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.566   3.571   4.535  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.157   3.921   3.734  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.094   1.847   3.343  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.467   4.371   3.817  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.589   3.227   4.553  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.291   3.932   5.515  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.680   1.986   6.309  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.404   1.171   7.521  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.628  -0.088   7.126  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.850  -1.160   7.650  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.562   2.000   8.494  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.307   1.199   9.772  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.191   1.198  10.078  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.628   1.795  11.041  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.001   0.547   9.287  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.296   2.884   6.227  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.334   0.893   7.991  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.089   2.910   8.740  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.618   2.246   8.034  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.649   0.187   9.636  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.840   1.654  10.594  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.646   0.068   8.509  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.963   0.538   9.473  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.708   0.047   6.216  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.110  -1.124   5.790  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.762  -2.150   5.061  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.761  -3.321   5.387  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.213  -0.628   4.851  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.161  -1.753   4.525  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.224  -2.042   5.389  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.988  -2.498   3.353  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.114  -3.075   5.082  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.878  -3.534   3.047  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.941  -3.821   3.911  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.544   0.924   5.821  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.557  -1.584   6.654  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.758   0.169   5.331  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.768  -0.260   3.939  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.356  -1.466   6.293  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.168  -2.274   2.687  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.933  -3.298   5.749  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.745  -4.110   2.143  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.629  -4.616   3.673  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.498  -1.726   4.073  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.359  -2.681   3.321  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.567  -3.093   4.168  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.972  -4.239   4.168  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.840  -2.018   2.029  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.633  -1.557   1.209  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.719  -0.811   2.365  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.480  -0.781   3.821  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.781  -3.560   3.074  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.409  -2.730   1.455  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.385  -0.540   1.475  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       0.791  -2.199   1.417  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.873  -1.605   0.158  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.753  -1.119   2.402  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.428  -0.411   3.323  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.595  -0.054   1.605  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.153  -2.170   4.880  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.342  -2.512   5.712  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.944  -3.492   6.818  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.696  -4.378   7.171  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.913  -1.239   6.337  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.115  -1.590   7.216  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.359  -0.283   5.227  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.817  -1.250   4.860  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.092  -2.966   5.090  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.155  -0.766   6.938  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.531  -0.686   7.636  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.865  -2.089   6.619  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.797  -2.243   8.011  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.228   0.737   5.557  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.765  -0.455   4.343  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.401  -0.457   5.001  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.774  -3.337   7.375  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.340  -4.254   8.469  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.398  -5.704   7.990  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.697  -6.605   8.747  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.909  -3.915   8.885  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.505  -4.779  10.078  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.040  -4.514  10.429  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.580  -3.722   9.739  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.437  -5.109  11.381  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.186  -2.611   7.080  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.991  -4.132   9.317  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.851  -2.872   9.160  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.245  -4.109   8.065  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.634  -5.822   9.826  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.126  -4.533  10.922  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.111  -5.937   6.742  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.150  -7.332   6.222  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.589  -7.856   6.248  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.825  -9.036   6.419  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.620  -7.354   4.787  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.138  -6.978   4.784  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.593  -7.061   3.357  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.389  -7.227   2.448  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.613  -6.957   3.198  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.871  -5.197   6.148  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.529  -7.962   6.842  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.173  -6.643   4.191  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.740  -8.344   4.374  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.592  -7.660   5.420  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.020  -5.970   5.154  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.554  -6.991   6.076  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.974  -7.450   6.086  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.835  -6.462   6.883  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.922  -6.104   6.472  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.491  -7.529   4.647  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.322  -7.581   3.696  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.847  -6.402   3.112  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.712  -8.806   3.400  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.762  -6.445   2.231  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.626  -8.850   2.518  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.150  -7.669   1.933  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.345  -6.045   5.936  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.034  -8.428   6.541  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.091  -6.658   4.428  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.090  -8.420   4.527  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.318  -5.457   3.342  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.079  -9.715   3.852  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.396  -5.534   1.783  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.155  -9.794   2.289  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       3.313  -7.704   1.254  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.367  -6.011   8.016  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.176  -5.044   8.810  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.258  -5.789   9.603  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.990  -6.796  10.225  1.00  0.00           O  
ATOM    244  CB  LEU A  16       7.262  -4.255   9.771  1.00  0.00           C  
ATOM    245  CG  LEU A  16       7.221  -4.874  11.180  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       6.302  -4.031  12.064  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       6.673  -6.304  11.125  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.489  -6.299   8.340  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.638  -4.354   8.130  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.632  -3.247   9.850  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       6.266  -4.230   9.370  1.00  0.00           H  
ATOM    252  HG  LEU A  16       8.212  -4.876  11.612  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       6.795  -3.102  12.314  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.077  -4.573  12.971  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       5.386  -3.821  11.534  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       5.654  -6.312  11.483  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       7.277  -6.946  11.748  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       6.698  -6.664  10.110  1.00  0.00           H  
ATOM    259  N   PRO A  17      10.470  -5.285   9.612  1.00  0.00           N  
ATOM    260  CA  PRO A  17      11.579  -5.907  10.380  1.00  0.00           C  
ATOM    261  C   PRO A  17      11.456  -5.557  11.868  1.00  0.00           C  
ATOM    262  O   PRO A  17      10.372  -5.325  12.365  1.00  0.00           O  
ATOM    263  CB  PRO A  17      12.829  -5.271   9.767  1.00  0.00           C  
ATOM    264  CG  PRO A  17      12.384  -3.923   9.313  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.925  -4.075   8.895  1.00  0.00           C  
ATOM    266  HA  PRO A  17      11.596  -6.974  10.237  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      13.612  -5.182  10.506  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.170  -5.850   8.924  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      12.466  -3.214  10.121  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      12.970  -3.600   8.469  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      10.352  -3.210   9.199  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      10.858  -4.225   7.831  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.543  -5.495  12.578  1.00  0.00           N  
ATOM    274  CA  ASP A  18      12.460  -5.139  14.016  1.00  0.00           C  
ATOM    275  C   ASP A  18      12.292  -3.622  14.135  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.420  -3.053  15.201  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.745  -5.571  14.717  1.00  0.00           C  
ATOM    278  CG  ASP A  18      13.829  -7.098  14.736  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      12.832  -7.731  14.431  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      14.891  -7.609  15.056  1.00  0.00           O  
ATOM    281  H   ASP A  18      13.411  -5.671  12.170  1.00  0.00           H  
ATOM    282  HA  ASP A  18      11.618  -5.635  14.467  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.592  -5.170  14.185  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.746  -5.199  15.727  1.00  0.00           H  
ATOM    285  N   VAL A  19      12.016  -2.964  13.037  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.848  -1.481  13.067  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.399  -1.113  12.745  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.803  -1.648  11.832  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.758  -0.852  12.012  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.727   0.671  12.149  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.191  -1.355  12.206  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.923  -3.448  12.189  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.112  -1.104  14.043  1.00  0.00           H  
ATOM    294  HB  VAL A  19      12.406  -1.129  11.027  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.860   1.061  11.637  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.621   1.090  11.713  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.677   0.939  13.195  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.233  -2.412  11.994  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.498  -1.179  13.226  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      14.851  -0.826  11.535  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.833  -0.194  13.476  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.430   0.216  13.193  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.422   1.109  11.941  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.304   1.927  11.768  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.880   1.005  14.383  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.333   0.236  14.201  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.830  -0.662  13.034  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.539   0.884  15.230  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       6.897   0.635  14.637  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.815   2.051  14.123  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.445   0.975  11.070  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.370   1.813   9.837  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.565   3.302  10.143  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.038   4.058   9.318  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.957   1.568   9.309  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.546   0.240   9.851  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.323   0.021  11.151  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.091   1.480   9.111  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.288   2.341   9.660  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.962   1.538   8.229  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.482   0.237  10.048  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.794  -0.539   9.148  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.697   0.234  12.007  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.693  -0.991  11.189  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.209   3.723  11.324  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.379   5.159  11.690  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.869   5.501  11.716  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.261   6.638  11.542  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.775   5.406  13.073  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.833   3.095  11.975  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.879   5.780  10.961  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.084   6.235  13.023  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.563   5.635  13.775  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.249   4.520  13.400  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.700   4.521  11.929  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.167   4.774  11.966  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.770   4.387  10.618  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.970   4.411  10.430  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.805   3.936  13.076  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.317   4.435  14.437  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.540   3.741  15.415  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.728   5.503  14.478  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.359   3.614  12.058  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.348   5.823  12.155  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.525   2.901  12.950  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.879   4.028  13.025  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.940   4.034   9.678  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.449   3.649   8.336  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.200   4.804   7.370  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.151   5.416   7.378  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.712   2.401   7.845  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.309   1.947   6.512  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.863   1.282   8.878  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.976   4.027   9.855  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.509   3.446   8.394  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.665   2.632   7.711  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.348   1.687   6.652  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.231   2.748   5.791  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.767   1.084   6.151  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.242   0.445   8.594  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.557   1.644   9.849  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.896   0.968   8.920  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.156   5.117   6.545  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.965   6.245   5.594  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.881   5.881   4.579  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.141   5.236   3.582  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.278   6.521   4.859  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.319   7.043   5.852  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.934   7.390   6.956  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.483   7.086   5.491  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.000   4.620   6.555  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.665   7.127   6.139  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.637   5.606   4.408  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.114   7.260   4.091  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.666   6.295   4.822  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.567   5.978   3.864  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.887   6.591   2.497  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.090   6.538   1.582  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.254   6.559   4.389  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.004   6.056   5.811  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.341   8.086   4.398  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.477   6.813   5.635  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.472   4.906   3.762  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.440   6.247   3.749  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.714   5.277   6.048  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.001   5.661   5.883  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.120   6.873   6.508  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.863   8.469   5.288  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.844   8.481   3.525  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.378   8.388   4.389  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.055   7.156   2.348  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.434   7.752   1.038  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.208   6.708   0.233  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.762   6.991  -0.811  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.316   8.981   1.269  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.497  10.076   1.954  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.285   9.945   1.994  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.096  11.028   2.427  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.688   7.177   3.093  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.543   8.040   0.497  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.154   8.711   1.895  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.679   9.347   0.319  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.248   5.499   0.722  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.982   4.417   0.009  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.042   3.731  -0.974  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.895   3.470  -0.672  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.479   3.388   1.025  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.357   2.344   0.325  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.791   2.866   0.221  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.340   1.047   1.135  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.794   5.302   1.568  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.819   4.833  -0.525  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.056   3.889   1.786  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.635   2.895   1.481  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.974   2.154  -0.666  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.142   3.154   1.200  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.816   3.721  -0.437  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.428   2.088  -0.174  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.132   0.397   0.791  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.387   0.554   1.004  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.488   1.272   2.181  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.520   3.425  -2.145  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.646   2.743  -3.130  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.253   1.384  -2.560  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.091   0.564  -2.243  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.401   2.553  -4.448  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.681   3.918  -5.077  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.478   3.972  -5.999  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.094   4.889  -4.627  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.449   3.633  -2.371  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.761   3.337  -3.296  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.334   2.045  -4.257  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.800   1.964  -5.125  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.983   1.144  -2.412  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.534  -0.157  -1.848  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.797  -1.269  -2.864  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.449  -2.413  -2.651  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.036  -0.086  -1.546  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.295   0.375  -2.798  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.056  -0.496  -3.011  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.870   1.834  -2.633  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.324   1.821  -2.665  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.079  -0.358  -0.937  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.680  -1.063  -1.258  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.860   0.615  -0.745  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.949   0.285  -3.650  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.350  -1.438  -3.448  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.370   0.011  -3.673  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.575  -0.674  -2.060  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.578   2.233  -3.593  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.697   2.407  -2.241  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.036   1.890  -1.951  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.402  -0.941  -3.971  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.676  -1.979  -5.003  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.437  -3.144  -4.368  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.233  -4.290  -4.714  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.514  -1.372  -6.129  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.960  -1.207  -5.660  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.477  -2.299  -7.346  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.670  -0.010  -4.128  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.741  -2.338  -5.402  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.110  -0.406  -6.397  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.456  -2.165  -5.679  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.969  -0.818  -4.652  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.476  -0.521  -6.316  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.106  -3.268  -7.049  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.473  -2.402  -7.751  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.825  -1.879  -8.099  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.308  -2.864  -3.439  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.067  -3.968  -2.784  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.067  -4.947  -2.174  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.227  -6.150  -2.249  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.963  -3.394  -1.684  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.063  -2.537  -2.315  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.221  -2.607  -3.522  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.727  -1.826  -1.579  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.455  -1.935  -3.168  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.673  -4.477  -3.519  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.369  -2.786  -1.017  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.413  -4.203  -1.129  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.024  -4.432  -1.590  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.986  -5.308  -0.990  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.913  -5.582  -2.044  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.819  -6.017  -1.743  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.373  -4.624   0.237  1.00  0.00           C  
ATOM    486  CG  ASN A  33       7.639  -3.354  -0.184  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       6.939  -3.340  -1.177  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       7.771  -2.275   0.541  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.916  -3.460  -1.560  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.439  -6.242  -0.691  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.680  -5.300   0.715  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       9.160  -4.368   0.931  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.337  -2.289   1.341  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       7.305  -1.452   0.288  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.232  -5.314  -3.285  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.260  -5.536  -4.396  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.532  -6.867  -4.201  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.529  -7.131  -4.830  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.122  -4.956  -3.487  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.540  -4.732  -4.408  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.791  -5.557  -5.336  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.020  -7.707  -3.335  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.339  -9.010  -3.111  1.00  0.00           C  
ATOM    504  C   VAL A  35       4.852  -8.743  -2.878  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.001  -9.525  -3.250  1.00  0.00           O  
ATOM    506  CB  VAL A  35       6.936  -9.690  -1.875  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.074 -10.891  -1.481  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.356 -10.164  -2.189  1.00  0.00           C  
ATOM    509  H   VAL A  35       7.827  -7.481  -2.829  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.467  -9.644  -3.976  1.00  0.00           H  
ATOM    511  HB  VAL A  35       6.963  -8.985  -1.057  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.476 -10.636  -0.618  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.712 -11.728  -1.241  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.426 -11.156  -2.304  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.939 -10.179  -1.281  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.812  -9.490  -2.899  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.318 -11.159  -2.609  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.539  -7.636  -2.267  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.111  -7.300  -2.006  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.408  -6.962  -3.322  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.204  -7.063  -3.436  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.047  -6.070  -1.104  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.662  -5.985  -0.465  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.293  -4.816  -1.944  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.570  -4.724   0.398  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.244  -7.021  -1.980  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.621  -8.130  -1.526  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.801  -6.144  -0.336  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.911  -5.948  -1.240  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.501  -6.853   0.152  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.088  -5.006  -2.649  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.573  -3.998  -1.296  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.390  -4.558  -2.478  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.678  -3.851  -0.230  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.356  -4.736   1.137  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       0.611  -4.696   0.892  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.148  -6.535  -4.302  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.526  -6.155  -5.604  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.824  -7.351  -6.254  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.834  -7.189  -6.939  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.608  -5.633  -6.553  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.196  -4.337  -5.993  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.240  -3.927  -6.473  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.592  -3.775  -5.093  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.113  -6.441  -4.175  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.804  -5.374  -5.434  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.389  -6.372  -6.652  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.172  -5.438  -7.521  1.00  0.00           H  
ATOM    549  N   SER A  38       2.335  -8.542  -6.082  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.691  -9.721  -6.734  1.00  0.00           C  
ATOM    551  C   SER A  38       0.922 -10.572  -5.721  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.281 -10.715  -5.804  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.774 -10.580  -7.387  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.053  -9.972  -7.178  1.00  0.00           O  
ATOM    555  H   SER A  38       3.145  -8.658  -5.547  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.011  -9.380  -7.495  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.772 -11.563  -6.945  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.573 -10.665  -8.447  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.610 -11.171  -4.790  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.918 -12.050  -3.805  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.088 -11.235  -2.812  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.066 -11.527  -2.569  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.963 -12.867  -3.043  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.272 -13.910  -2.161  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.071 -15.213  -2.191  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.202 -13.397  -0.719  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.581 -11.065  -4.757  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.271 -12.720  -4.335  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.613 -13.366  -3.747  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.545 -12.207  -2.424  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.274 -14.091  -2.529  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.112 -15.002  -1.995  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       1.973 -15.673  -3.164  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.691 -15.887  -1.437  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       0.782 -14.164  -0.084  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.578 -12.517  -0.678  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.195 -13.151  -0.376  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.665 -10.233  -2.220  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.089  -9.421  -1.226  1.00  0.00           C  
ATOM    580  C   GLY A  40      -1.189  -8.613  -1.914  1.00  0.00           C  
ATOM    581  O   GLY A  40      -2.289  -8.494  -1.413  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.600 -10.022  -2.418  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.535 -10.078  -0.496  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.588  -8.746  -0.730  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.897  -8.043  -3.047  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.924  -7.227  -3.749  1.00  0.00           C  
ATOM    587  C   LEU A  41      -3.109  -8.101  -4.150  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.248  -7.719  -4.002  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.310  -6.604  -5.006  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.301  -5.622  -5.643  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.539  -4.415  -6.193  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.045  -6.308  -6.793  1.00  0.00           C  
ATOM    593  H   LEU A  41      -0.002  -8.141  -3.428  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -2.266  -6.444  -3.092  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.405  -6.079  -4.739  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.078  -7.385  -5.712  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.010  -5.289  -4.899  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.383  -3.696  -5.402  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.113  -3.959  -6.986  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.584  -4.737  -6.579  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.330  -6.715  -7.493  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.669  -5.585  -7.298  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.660  -7.104  -6.404  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.859  -9.269  -4.665  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.996 -10.135  -5.086  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.905 -10.398  -3.888  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.114 -10.316  -3.985  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.456 -11.462  -5.624  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.611 -12.312  -6.150  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.205 -11.650  -7.390  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.093 -13.705  -6.515  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.933  -9.566  -4.786  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.559  -9.633  -5.860  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.753 -11.269  -6.421  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.960 -11.992  -4.833  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.372 -12.397  -5.387  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.427 -11.130  -7.924  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.969 -10.949  -7.090  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.639 -12.405  -8.027  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.883 -14.270  -6.987  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.769 -14.215  -5.621  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.261 -13.611  -7.198  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.340 -10.701  -2.755  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -5.177 -10.951  -1.555  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.829  -9.643  -1.104  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.952  -9.622  -0.644  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -4.297 -11.500  -0.435  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.750 -12.870  -0.840  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.967 -13.473   0.328  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.327 -14.790  -0.114  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.050 -15.633   1.084  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.364 -10.754  -2.689  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.942 -11.671  -1.794  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -3.480 -10.821  -0.262  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.881 -11.598   0.463  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.571 -13.523  -1.099  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -3.095 -12.759  -1.691  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.197 -12.782   0.638  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.638 -13.660   1.153  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -3.000 -15.315  -0.776  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.401 -14.585  -0.631  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.939 -15.827   1.585  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.395 -15.131   1.718  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.621 -16.532   0.784  1.00  0.00           H  
ATOM    645  N   VAL A  44      -5.119  -8.550  -1.214  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.678  -7.239  -0.771  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.854  -6.811  -1.653  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.885  -6.404  -1.162  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.583  -6.178  -0.848  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.179  -4.808  -0.525  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -3.487  -6.512   0.165  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.208  -8.596  -1.575  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.016  -7.322   0.249  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.164  -6.163  -1.844  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.833  -4.502  -1.328  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.383  -4.086  -0.413  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.743  -4.869   0.394  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.634  -5.926   1.060  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.522  -6.284  -0.261  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -3.534  -7.562   0.410  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.717  -6.877  -2.945  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.836  -6.451  -3.824  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.084  -7.286  -3.531  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.177  -6.764  -3.420  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.432  -6.632  -5.290  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.208  -5.767  -5.629  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.594  -6.224  -6.181  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.447  -4.318  -5.205  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.880  -7.194  -3.336  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.061  -5.414  -3.637  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.197  -7.672  -5.467  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.345  -6.147  -5.113  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.030  -5.800  -6.693  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.405  -6.924  -6.053  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.275  -6.225  -7.211  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.925  -5.234  -5.905  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.482  -4.059  -5.370  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.815  -3.665  -5.789  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.208  -4.205  -4.157  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.941  -8.575  -3.416  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.130  -9.432  -3.145  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.680  -9.159  -1.740  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.873  -9.024  -1.544  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.711 -10.899  -3.241  1.00  0.00           C  
ATOM    685  H   ALA A  46      -8.055  -8.982  -3.517  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.895  -9.230  -3.879  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.729 -11.019  -2.807  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.686 -11.199  -4.278  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -10.420 -11.512  -2.706  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.822  -9.088  -0.762  1.00  0.00           N  
ATOM    691  CA  TRP A  47     -10.291  -8.837   0.630  1.00  0.00           C  
ATOM    692  C   TRP A  47     -10.643  -7.359   0.813  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.669  -7.019   1.368  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -9.188  -9.242   1.601  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -9.320  -8.475   2.871  1.00  0.00           C  
ATOM    696  CD1 TRP A  47     -10.465  -8.286   3.565  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -8.276  -7.795   3.607  1.00  0.00           C  
ATOM    698  NE1 TRP A  47     -10.181  -7.527   4.688  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -8.841  -7.199   4.756  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.903  -7.643   3.383  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -8.061  -6.472   5.656  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.112  -6.915   4.282  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.690  -6.330   5.418  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.866  -9.203  -0.941  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -11.165  -9.435   0.823  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -9.265 -10.299   1.811  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -8.226  -9.034   1.157  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -11.438  -8.665   3.290  1.00  0.00           H  
ATOM    709  HE1 TRP A  47     -10.834  -7.247   5.360  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.456  -8.090   2.508  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -8.512  -6.024   6.529  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.054  -6.806   4.101  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.077  -5.770   6.107  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.797  -6.482   0.358  1.00  0.00           N  
ATOM    715  CA  LEU A  48     -10.072  -5.027   0.509  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.415  -4.688  -0.142  1.00  0.00           C  
ATOM    717  O   LEU A  48     -12.198  -3.929   0.394  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.955  -4.236  -0.177  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.117  -2.749   0.113  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.511  -2.434   1.476  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.394  -1.944  -0.967  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.976  -6.778  -0.079  1.00  0.00           H  
ATOM    723  HA  LEU A  48     -10.103  -4.774   1.558  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.000  -4.569   0.192  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.004  -4.396  -1.238  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.165  -2.495   0.116  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.410  -3.347   2.043  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -9.154  -1.749   2.008  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.539  -1.986   1.341  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.108  -1.613  -1.708  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.647  -2.566  -1.439  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.917  -1.085  -0.518  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.694  -5.247  -1.289  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.992  -4.952  -1.957  1.00  0.00           C  
ATOM    735  C   GLU A  49     -14.143  -5.446  -1.083  1.00  0.00           C  
ATOM    736  O   GLU A  49     -15.184  -4.828  -1.010  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.039  -5.642  -3.327  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.490  -5.822  -3.773  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.526  -6.263  -5.236  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.464  -6.502  -5.788  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.614  -6.354  -5.780  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.053  -5.861  -1.706  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.085  -3.885  -2.095  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.520  -5.035  -4.051  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.565  -6.607  -3.264  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.957  -6.580  -3.164  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.020  -4.894  -3.660  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.971  -6.553  -0.421  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -15.068  -7.070   0.440  1.00  0.00           C  
ATOM    750  C   ASP A  50     -15.411  -6.045   1.525  1.00  0.00           C  
ATOM    751  O   ASP A  50     -16.562  -5.850   1.865  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -14.624  -8.376   1.098  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -15.820  -9.032   1.790  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.617 -10.032   2.460  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -16.919  -8.524   1.639  1.00  0.00           O  
ATOM    756  H   ASP A  50     -13.125  -7.045  -0.493  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.939  -7.256  -0.164  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -14.232  -9.044   0.345  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.861  -8.165   1.826  1.00  0.00           H  
ATOM    760  N   ARG A  51     -14.423  -5.401   2.085  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -14.694  -4.407   3.162  1.00  0.00           C  
ATOM    762  C   ARG A  51     -15.218  -3.079   2.598  1.00  0.00           C  
ATOM    763  O   ARG A  51     -16.127  -2.489   3.148  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -13.407  -4.142   3.941  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -13.037  -5.380   4.760  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.860  -5.049   5.681  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.698  -4.601   4.864  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.677  -4.031   5.442  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.657  -3.639   4.727  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.674  -3.852   6.734  1.00  0.00           N  
ATOM    771  H   ARG A  51     -13.501  -5.581   1.808  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -15.431  -4.815   3.837  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -12.608  -3.917   3.249  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -13.554  -3.306   4.603  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -13.887  -5.686   5.355  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.756  -6.182   4.095  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -12.148  -4.258   6.358  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -11.588  -5.925   6.248  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.701  -4.736   3.893  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.659  -3.776   3.737  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.874  -3.202   5.170  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -10.455  -4.152   7.283  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.891  -3.415   7.177  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.645  -2.583   1.532  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.109  -1.278   0.984  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.994  -1.489  -0.246  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.572  -0.556  -0.768  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.886  -0.447   0.602  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.121  -0.073   1.849  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.040  -0.858   2.269  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -13.493   1.057   2.585  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.331  -0.511   3.425  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -12.785   1.405   3.742  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.704   0.620   4.162  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.899  -3.052   1.105  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.670  -0.751   1.741  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.247  -1.026  -0.049  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.203   0.446   0.094  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.753  -1.730   1.701  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -14.327   1.663   2.262  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -10.497  -1.116   3.749  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -13.071   2.277   4.310  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.157   0.888   5.054  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.113  -2.697  -0.713  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.968  -2.947  -1.907  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.351  -2.263  -3.129  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.047  -1.841  -4.032  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.643  -3.441  -0.280  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.040  -4.011  -2.084  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.955  -2.544  -1.734  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.052  -2.145  -3.165  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.398  -1.481  -4.332  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.185  -2.495  -5.458  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.953  -3.662  -5.221  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.050  -0.903  -3.902  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.278   0.160  -2.826  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.358  -0.266  -5.109  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.939   0.553  -2.201  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.506  -2.488  -2.423  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.031  -0.681  -4.688  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.429  -1.693  -3.505  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.736   1.031  -3.274  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.929  -0.235  -2.064  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -11.641   0.466  -4.767  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.095   0.215  -5.734  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -11.847  -1.031  -5.676  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.100   1.312  -1.450  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.282   0.938  -2.968  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.487  -0.316  -1.745  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.264  -2.057  -6.683  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.072  -2.996  -7.821  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.666  -3.592  -7.753  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.734  -2.960  -7.297  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.243  -2.242  -9.141  1.00  0.00           C  
ATOM    835  H   ALA A  55     -14.453  -1.111  -6.853  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.803  -3.789  -7.762  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.231  -2.428  -9.537  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -13.502  -2.581  -9.850  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.119  -1.183  -8.969  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.509  -4.809  -8.193  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.168  -5.451  -8.141  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.167  -4.623  -8.949  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.996  -4.565  -8.631  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.255  -6.860  -8.729  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.277  -5.305  -8.549  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.843  -5.511  -7.114  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.906  -6.852  -9.591  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.651  -7.537  -7.987  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.271  -7.189  -9.026  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.616  -3.981  -9.992  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.686  -3.160 -10.818  1.00  0.00           C  
ATOM    852  C   ASP A  57      -8.481  -4.011 -11.226  1.00  0.00           C  
ATOM    853  O   ASP A  57      -7.351  -3.568 -11.181  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -9.209  -1.958 -10.006  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -8.432  -1.002 -10.914  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -7.890  -0.037 -10.399  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -8.393  -1.251 -12.107  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.564  -4.041 -10.234  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.198  -2.815 -11.700  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.062  -1.444  -9.586  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -8.567  -2.297  -9.211  1.00  0.00           H  
ATOM    862  N   ASP A  58      -8.717  -5.231 -11.622  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.591  -6.117 -12.033  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.391  -6.027 -13.548  1.00  0.00           C  
ATOM    865  O   ASP A  58      -6.752  -6.866 -14.150  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -7.910  -7.563 -11.641  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.141  -8.048 -12.410  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.541  -7.372 -13.344  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.665  -9.089 -12.050  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.637  -5.567 -11.649  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -6.688  -5.802 -11.533  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -7.065  -8.193 -11.879  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.109  -7.611 -10.581  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.943  -5.021 -14.171  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.793  -4.889 -15.647  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.313  -4.930 -16.029  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.927  -5.593 -16.972  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.399  -3.564 -16.102  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.022  -3.302 -17.561  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.923  -3.629 -15.974  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.463  -4.360 -13.669  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.309  -5.699 -16.132  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.018  -2.768 -15.484  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.730  -4.230 -18.030  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.199  -2.604 -17.600  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.871  -2.886 -18.084  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -10.361  -3.777 -16.950  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.289  -2.704 -15.552  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -10.195  -4.452 -15.329  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.479  -4.233 -15.309  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.025  -4.245 -15.644  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.232  -3.495 -14.571  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.416  -2.312 -14.363  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -3.809  -3.565 -16.998  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -2.345  -3.692 -17.406  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -2.105  -2.921 -18.705  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -0.983  -2.939 -19.182  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.048  -2.325 -19.199  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.806  -3.705 -14.552  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.678  -5.266 -15.698  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -4.428  -4.037 -17.742  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.066  -2.522 -16.923  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -1.722  -3.289 -16.624  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -2.106  -4.731 -17.557  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.342  -4.174 -13.897  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.523  -3.506 -12.847  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.080  -3.383 -13.341  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.458  -4.300 -13.929  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.550  -4.343 -11.566  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.998  -4.577 -11.138  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.393  -6.023 -11.445  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.133  -4.321  -9.636  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.205  -5.123 -14.089  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.922  -2.525 -12.647  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -1.071  -5.293 -11.749  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.025  -3.818 -10.782  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.647  -3.905 -11.681  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.448  -6.156 -11.257  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -2.827  -6.692 -10.813  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.181  -6.242 -12.481  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.133  -4.571  -9.316  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -2.940  -3.278  -9.430  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.420  -4.930  -9.101  1.00  0.00           H  
ATOM    924  N   SER A  62       0.552  -2.260 -13.109  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.960  -2.085 -13.566  1.00  0.00           C  
ATOM    926  C   SER A  62       2.849  -1.737 -12.361  1.00  0.00           C  
ATOM    927  O   SER A  62       2.441  -1.006 -11.482  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.020  -0.950 -14.586  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.881  -0.115 -14.426  1.00  0.00           O  
ATOM    930  H   SER A  62       0.102  -1.534 -12.635  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.297  -2.998 -14.023  1.00  0.00           H  
ATOM    932  HB2 SER A  62       2.911  -0.367 -14.426  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.037  -1.366 -15.584  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.719  -0.010 -13.485  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.057  -2.253 -12.317  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.001  -1.979 -11.193  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.392  -0.501 -11.107  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.826  -0.022 -10.079  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.230  -2.839 -11.505  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.139  -3.171 -12.958  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.659  -3.139 -13.326  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.568  -2.302 -10.259  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.134  -2.280 -11.307  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.212  -3.744 -10.919  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.684  -2.438 -13.537  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.536  -4.157 -13.137  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.529  -2.732 -14.319  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.229  -4.126 -13.259  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.255   0.221 -12.186  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.633   1.663 -12.178  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.791   2.427 -11.154  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.242   3.385 -10.557  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.398   2.253 -13.567  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.326   1.583 -14.573  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.140   2.223 -15.949  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.923   1.919 -16.833  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.216   3.007 -16.095  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.914  -0.190 -13.009  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.675   1.757 -11.930  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.377   2.083 -13.856  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.596   3.310 -13.548  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.348   1.707 -14.252  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.092   0.535 -14.631  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.568   2.024 -10.955  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.693   2.739  -9.981  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.107   2.415  -8.541  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.870   3.187  -7.633  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.240   2.315 -10.196  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.353   3.103  -9.271  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.270   4.486  -9.330  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.490   2.717  -8.258  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.595   4.882  -8.378  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.084   3.843  -7.698  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.219   1.255 -11.454  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.778   3.803 -10.143  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.956   2.507 -11.220  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.136   1.262  -9.984  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.752   5.069  -9.952  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.664   1.699  -7.944  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.856   5.911  -8.186  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.728   3.868  -6.960  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.701   1.276  -8.315  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.099   0.908  -6.924  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.555   1.296  -6.656  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.112   0.951  -5.636  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.930  -0.601  -6.733  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.462  -0.949  -6.781  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.713  -0.994  -5.599  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.847  -1.220  -8.010  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.350  -1.310  -5.644  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.484  -1.537  -8.055  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.264  -1.580  -6.872  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.871   0.656  -9.055  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.460   1.426  -6.225  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.452  -1.125  -7.520  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.337  -0.891  -5.775  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.187  -0.785  -4.650  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.424  -1.186  -8.921  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.228  -1.344  -4.733  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.010  -1.747  -9.002  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.316  -1.824  -6.909  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.183   2.004  -7.550  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.604   2.396  -7.317  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.722   3.214  -6.028  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.707   3.128  -5.322  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.108   3.228  -8.498  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.150   2.360  -9.755  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.421   1.505  -9.763  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.565   0.845 -11.091  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.276  -0.243 -11.207  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.402  -0.820 -12.371  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.863  -0.752 -10.159  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.724   2.278  -8.372  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.204   1.506  -7.223  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.445   4.064  -8.658  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       9.100   3.591  -8.283  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.288   1.716  -9.761  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.135   2.992 -10.630  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.281   2.133  -9.580  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.358   0.749  -8.994  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.123   1.228 -11.879  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.952  -0.429 -13.173  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      10.946  -1.654 -12.459  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.767  -0.310  -9.267  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.409  -1.586 -10.247  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.734   4.010  -5.713  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.810   4.831  -4.466  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.478   4.771  -3.714  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.425   4.625  -4.302  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.119   6.283  -4.833  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.018   6.830  -5.548  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.948   4.070  -6.293  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.596   4.449  -3.831  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.281   6.857  -3.937  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.011   6.316  -5.446  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.153   6.654  -6.481  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.521   4.885  -2.412  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.272   4.839  -1.608  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.380   6.035  -1.955  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.168   5.934  -1.976  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.644   4.907  -0.128  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.582   3.756   0.219  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.387   4.787   0.715  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.083   3.914   1.656  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.382   5.001  -1.957  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.744   3.920  -1.807  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.130   5.845   0.080  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.052   2.824   0.124  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.418   3.767  -0.452  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.529   4.718   0.066  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.295   5.654   1.348  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.453   3.897   1.321  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.794   4.883   2.034  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.159   3.828   1.673  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.650   3.141   2.273  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.969   7.173  -2.203  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.161   8.387  -2.522  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.334   8.168  -3.792  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.215   8.630  -3.896  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.101   9.576  -2.730  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.840   9.877  -1.426  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.684  11.141  -1.598  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.621  10.960  -2.741  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.291  11.980  -3.204  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.112  11.820  -4.206  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.138  13.159  -2.666  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.947   7.235  -2.163  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.498   8.600  -1.697  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.816   9.337  -3.505  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.526  10.441  -3.025  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.122  10.026  -0.632  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.484   9.047  -1.177  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.036  11.983  -1.792  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.249  11.323  -0.695  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.735  10.074  -3.146  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.227  10.917  -4.619  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.624  12.602  -4.561  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.509  13.281  -1.899  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.652  13.940  -3.021  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.870   7.483  -4.763  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.103   7.262  -6.020  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.793   6.537  -5.706  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.257   6.887  -6.208  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.941   6.411  -6.972  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.212   7.022  -7.153  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.774   7.123  -4.673  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.888   8.213  -6.483  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.076   5.427  -6.556  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.432   6.331  -7.920  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.870   6.468  -6.727  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.843   5.533  -4.877  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.392   4.788  -4.526  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.351   5.710  -3.771  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.551   5.657  -3.952  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.018   3.602  -3.642  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.958   2.692  -4.395  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.276   2.817  -3.291  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.426   1.566  -3.471  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.695   5.267  -4.479  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.867   4.432  -5.428  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.448   3.961  -2.736  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.463   2.271  -5.257  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.811   3.270  -4.716  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.910   3.422  -2.663  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.002   1.914  -2.767  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.802   2.563  -4.198  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.387   1.900  -2.445  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.440   1.292  -3.722  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.781   0.708  -3.595  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.829   6.546  -2.916  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.705   7.463  -2.136  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.553   8.313  -3.084  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.720   8.550  -2.842  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.834   8.384  -1.279  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.713   9.130  -0.274  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.900   8.850  -0.234  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.185   9.968   0.438  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.141   6.564  -2.782  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.354   6.884  -1.496  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.098   7.797  -0.751  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.334   9.099  -1.915  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.978   8.786  -4.154  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.761   9.633  -5.100  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.856   8.804  -5.769  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.992   9.224  -5.864  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.827  10.204  -6.168  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.032   8.594  -4.333  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.217  10.441  -4.554  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.104   9.813  -7.135  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.809   9.921  -5.945  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.907  11.281  -6.177  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.531   7.632  -6.239  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.567   6.793  -6.903  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.655   6.428  -5.895  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.833   6.521  -6.177  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.927   5.516  -7.442  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.959   4.717  -8.203  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.212   5.004  -9.549  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.660   3.690  -7.562  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.168   4.264 -10.256  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.617   2.949  -8.267  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.871   3.237  -9.614  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.609   7.309  -6.155  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.004   7.343  -7.718  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.115   5.773  -8.103  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.552   4.929  -6.621  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.670   5.797 -10.044  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.465   3.469  -6.523  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.363   4.485 -11.294  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.159   2.156  -7.773  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.608   2.665 -10.158  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.269   6.008  -4.723  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.277   5.630  -3.700  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.078   6.861  -3.264  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.284   6.808  -3.144  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.558   5.035  -2.492  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.551   4.866  -1.347  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.977   3.670  -2.867  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.316   5.935  -4.515  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.948   4.893  -4.114  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.760   5.697  -2.183  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.801   5.836  -0.946  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.106   4.258  -0.574  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.443   4.386  -1.716  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.742   2.914  -2.768  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.153   3.436  -2.209  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.625   3.696  -3.887  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.424   7.966  -3.022  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.159   9.183  -2.588  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.119   9.638  -3.689  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.236  10.036  -3.427  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.153  10.296  -2.299  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.892  11.622  -2.167  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.419   9.993  -0.992  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.449   7.998  -3.123  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.719   8.965  -1.691  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.441  10.358  -3.110  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.950  12.097  -3.134  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.361  12.263  -1.480  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.889  11.441  -1.795  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.938  10.467  -0.170  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.411  10.376  -1.048  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.390   8.925  -0.832  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.688   9.593  -4.916  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.567  10.034  -6.035  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.859   9.212  -6.059  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.901   9.700  -6.446  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.779   9.277  -5.104  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.810  11.078  -5.905  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.046   9.902  -6.971  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.801   7.965  -5.668  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.033   7.122  -5.696  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.592   6.929  -4.285  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.775   7.091  -4.053  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.694   5.756  -6.295  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.952   7.583  -5.368  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.776   7.600  -6.309  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.676   5.762  -6.653  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.363   5.548  -7.117  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.805   4.994  -5.538  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.761   6.572  -3.345  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.254   6.355  -1.953  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.379   7.119  -0.959  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.171   7.147  -1.072  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.205   4.862  -1.627  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.933   4.140  -2.611  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.823   4.618  -0.250  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.815   6.438  -3.558  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.270   6.701  -1.872  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.182   4.533  -1.620  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.826   4.493  -2.639  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.090   4.826   0.516  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.139   3.588  -0.175  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.676   5.267  -0.117  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.983   7.729   0.024  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.194   8.482   1.036  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.580   7.995   2.438  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.476   8.529   3.062  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.510   9.974   0.904  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.715  10.709   1.824  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.991  10.212   1.203  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.956   7.686   0.101  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.142   8.324   0.869  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.294  10.298  -0.103  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.631  10.187   2.626  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.529   9.279   1.126  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.392  10.920   0.493  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.097  10.607   2.204  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.907   6.982   2.929  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.177   6.407   4.274  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.432   7.144   5.391  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.466   7.839   5.149  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.656   4.978   4.144  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.539   5.053   3.151  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.812   6.267   2.252  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.236   6.388   4.471  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.289   4.625   5.098  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.433   4.326   3.775  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.595   5.177   3.667  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.516   4.157   2.551  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.933   6.892   2.185  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.128   5.948   1.271  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.876   6.982   6.609  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.239   7.630   7.793  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.778   7.196   7.953  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.405   6.103   7.576  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.076   7.153   8.986  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.860   5.979   8.497  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -11.031   6.162   6.991  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.303   8.703   7.711  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.428   6.859   9.801  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.747   7.935   9.307  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.320   5.064   8.702  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.827   5.954   8.972  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -11.008   5.206   6.488  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.949   6.687   6.774  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.947   8.039   8.503  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.515   7.658   8.672  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.263   7.234  10.119  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.559   7.955  11.052  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.630   8.858   8.332  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.158   8.447   8.408  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.950   9.344   6.917  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.261   8.919   8.798  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.280   6.839   8.010  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.816   9.655   9.039  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -2.648   9.063   9.133  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.698   8.574   7.439  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.089   7.410   8.705  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.468   8.699   6.197  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -4.590  10.354   6.792  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.018   9.322   6.761  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.710   6.067  10.311  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.429   5.588  11.694  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.320   6.439  12.315  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -3.291   6.663  13.508  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.981   4.125  11.645  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.132   3.256  11.135  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.708   1.786  11.149  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -5.560   0.942  10.931  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.537   1.531  11.379  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.477   5.504   9.543  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -5.324   5.671  12.292  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.135   4.030  10.981  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.701   3.801  12.636  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.994   3.389  11.774  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.383   3.546  10.127  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.401   6.906  11.512  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -1.285   7.735  12.051  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -0.245   6.818  12.697  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.504   6.174  13.693  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.828   8.711  13.097  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.441   6.705  10.554  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.826   8.288  11.245  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -2.869   8.915  12.894  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.266   9.633  13.056  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.732   8.275  14.081  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.933   6.750  12.136  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       1.984   5.869  12.718  1.00  0.00           C  
ATOM   1300  C   LYS A  87       2.247   6.279  14.168  1.00  0.00           C  
ATOM   1301  O   LYS A  87       2.519   5.453  15.017  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.276   6.005  11.908  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.041   5.511  10.478  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.369   5.502   9.718  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.116   5.178   8.244  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.374   6.392   7.419  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.123   7.274  11.330  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.649   4.842  12.690  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.579   7.042  11.887  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.052   5.412  12.368  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.633   4.511  10.505  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.347   6.171   9.979  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.838   6.472   9.799  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.019   4.751  10.141  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.776   4.383   7.930  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       3.091   4.867   8.115  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.303   6.789   7.666  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       3.634   7.100   7.603  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       4.366   6.135   6.412  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.169   7.549  14.460  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.416   8.008  15.855  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.084   8.109  16.601  1.00  0.00           C  
ATOM   1323  O   LEU A  88       0.082   8.518  16.049  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       3.090   9.382  15.830  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.359   9.314  14.978  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       5.088  10.657  15.040  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.277   8.214  15.513  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.950   8.200  13.761  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.058   7.300  16.360  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.410  10.108  15.409  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       3.351   9.674  16.836  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       4.092   9.098  13.953  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       6.131  10.491  15.267  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.645  11.272  15.809  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       5.003  11.158  14.087  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       6.300   8.438  15.252  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       4.994   7.266  15.079  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.183   8.158  16.589  1.00  0.00           H  
ATOM   1339  N   GLN A  89       1.065   7.739  17.854  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -0.201   7.813  18.636  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -0.150   9.019  19.577  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.199   9.577  19.850  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -0.369   6.532  19.457  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -0.527   5.338  18.514  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -0.645   4.052  19.334  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -0.317   4.031  20.503  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -1.104   2.971  18.765  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       0.939   9.363  20.008  1.00  0.00           O  
ATOM   1349  H   GLN A  89       1.885   7.412  18.279  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -1.037   7.920  17.960  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       0.502   6.388  20.080  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -1.247   6.616  20.079  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -1.417   5.468  17.915  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       0.336   5.273  17.868  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -1.369   2.987  17.822  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -1.184   2.142  19.282  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       4.312  -7.137 -12.577  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.819  -6.778 -12.816  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.033  -6.650 -10.600  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.048  -7.395  -9.730  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.603  -9.506  -8.617  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       5.815  -8.683  -8.406  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       4.663 -10.695  -9.497  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.427  -8.544  -9.150  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.424  -5.174 -10.688  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.639  -6.771  -9.978  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.020  -7.259 -12.000  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.005  -6.521 -12.874  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.463  -5.619 -13.698  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.789  -5.991 -15.103  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       1.521  -6.473 -15.810  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       1.756  -7.872 -16.384  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       2.683  -8.096 -17.136  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.909  -8.808 -16.054  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       0.697  -9.973 -16.958  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -0.803 -10.236 -17.107  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -1.212 -11.835 -16.365  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       4.242  -6.563 -13.343  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.884  -7.707 -10.340  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.400  -6.741  -8.946  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       2.673  -4.635 -11.247  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.378  -5.084 -11.186  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.498  -4.761  -9.692  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.670  -6.426  -8.955  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.323  -7.803 -10.000  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.941  -6.168 -10.540  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.743  -8.304 -11.935  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.556  -4.689 -13.403  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       3.185  -5.129 -15.620  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       3.525  -6.781 -15.104  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.274  -5.793 -16.612  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       0.705  -6.505 -15.101  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.407  -8.742 -15.215  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.123  -9.758 -17.927  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       1.175 -10.846 -16.539  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.064 -10.247 -18.154  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -1.357  -9.455 -16.607  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -1.875 -12.257 -16.916  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -1.743  14.362  -0.287  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.067  13.631   0.821  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.824  13.874   2.127  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.246  14.223   3.137  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.370  14.135   0.961  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.156  13.783  -0.302  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.890  14.257  -0.089  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.446  13.849  -1.762  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.683  14.673   0.025  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.839  13.731  -1.110  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.175  15.192  -0.552  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.057  12.574   0.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.365  15.207   1.097  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.836  13.666   1.814  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.092  12.720  -0.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.738  14.315  -1.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.135  12.842  -2.008  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.521  13.914  -1.810  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.012  14.547  -2.465  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.115  13.691   2.113  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.913  13.910   3.353  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.400  12.982   4.455  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.365  13.338   5.616  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.385  13.596   3.072  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.904  14.514   1.964  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.767  15.974   2.401  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.171  16.335   3.489  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.209  16.835   1.594  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.560  13.409   1.287  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.817  14.937   3.670  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.479  12.566   2.760  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.964  13.756   3.969  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.328  14.352   1.064  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.943  14.295   1.771  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.884  16.545   0.717  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.117  17.772   1.866  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.002  11.793   4.097  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.490  10.834   5.116  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.459   9.911   4.467  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.472   8.711   4.662  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.652  10.004   5.663  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.624  10.909   6.369  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.321  11.520   7.577  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.896  11.317   6.050  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.388  12.258   7.938  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.371  12.167   7.042  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.040  11.527   3.155  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.026  11.380   5.924  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.153   9.505   4.846  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.274   9.268   6.356  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -3.481  11.432   8.076  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.443  11.024   5.166  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.440  12.849   8.840  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.247  12.608   7.076  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.568  10.461   3.689  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.462   9.621   3.017  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.320   8.910   4.065  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.795   7.812   3.851  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.354  10.510   2.147  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.580  11.430   3.543  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.026   8.887   2.396  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.823  10.780   1.246  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.253   9.971   1.887  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.615  11.403   2.694  1.00  0.00           H  
ATOM     65  N   SER A   5       1.533   9.528   5.194  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.372   8.886   6.246  1.00  0.00           C  
ATOM     67  C   SER A   5       1.767   7.537   6.645  1.00  0.00           C  
ATOM     68  O   SER A   5       2.474   6.582   6.897  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.438   9.798   7.471  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.886  11.086   7.073  1.00  0.00           O  
ATOM     71  H   SER A   5       1.149  10.416   5.347  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.367   8.729   5.861  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.459   9.883   7.911  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.121   9.375   8.197  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.739  11.245   7.486  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.467   7.448   6.703  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.170   6.154   7.085  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.141   5.103   6.021  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.390   3.954   6.320  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.681   6.334   7.192  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.346   4.966   7.369  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.006   7.216   8.398  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.088   8.227   6.493  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.220   5.830   8.033  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.050   6.798   6.293  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -1.602   4.239   7.661  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.800   4.662   6.437  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.104   5.031   8.135  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.340   6.598   9.218  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.786   7.915   8.135  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -1.121   7.760   8.696  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.122   5.488   4.780  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.411   4.511   3.697  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.815   3.935   3.886  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.042   2.757   3.697  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.313   5.220   2.348  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.113   5.746   2.167  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.644   4.235   1.225  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.183   6.634   0.926  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.085   6.419   4.559  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.311   3.712   3.735  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.010   6.045   2.323  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.791   4.912   2.052  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.396   6.323   3.035  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.151   3.293   1.416  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.713   4.080   1.187  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.304   4.636   0.282  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.265   6.016   0.045  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.288   7.232   0.863  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.044   7.281   0.995  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.759   4.752   4.265  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.143   4.238   4.473  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.133   3.221   5.613  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.665   2.135   5.498  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.072   5.397   4.837  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.557   5.697   4.419  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.492   3.764   3.569  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.905   5.680   5.867  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.867   6.240   4.195  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.099   5.088   4.712  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.526   3.568   6.711  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.468   2.629   7.863  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.557   1.453   7.513  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.755   0.345   7.967  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.963   3.368   9.114  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.465   3.128   9.327  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.240   1.742   9.936  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.963   1.328  10.819  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.255   1.006   9.498  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.103   4.449   6.775  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.457   2.252   8.054  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.502   3.010   9.976  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.140   4.427   8.996  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.076   3.881   9.996  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.954   3.193   8.384  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.328   1.341   8.786  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.101   0.117   9.881  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.550   1.690   6.723  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.614   0.594   6.359  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.387  -0.543   5.684  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.279  -1.688   6.067  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.434   1.151   5.392  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.544   0.149   5.189  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.594   0.075   6.112  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.533  -0.696   4.073  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.633  -0.842   5.919  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.572  -1.616   3.881  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.622  -1.688   4.804  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.403   2.595   6.376  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.128   0.224   7.246  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.846   2.062   5.798  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.033   1.363   4.442  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.603   0.727   6.973  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.723  -0.641   3.361  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.443  -0.899   6.631  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.564  -2.268   3.020  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.423  -2.394   4.655  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.166  -0.239   4.685  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.940  -1.308   3.994  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.113  -1.781   4.865  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.364  -2.961   4.991  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.473  -0.764   2.667  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.299  -0.343   1.782  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.369   0.448   2.930  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.243   0.689   4.388  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.287  -2.145   3.795  1.00  0.00           H  
ATOM    167  HB  VAL A  11       4.039  -1.532   2.169  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.400  -0.801   0.809  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.295   0.732   1.676  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.373  -0.663   2.236  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.576   0.951   1.996  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       5.298   0.121   3.374  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.868   1.128   3.600  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.841  -0.868   5.452  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.014  -1.257   6.296  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.569  -2.052   7.527  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.255  -2.948   7.976  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.749   0.004   6.750  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.843  -0.374   7.750  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.382   0.691   5.538  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.627   0.080   5.324  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.687  -1.861   5.713  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.048   0.673   7.220  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.414  -0.469   8.737  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.602   0.394   7.761  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.288  -1.315   7.459  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.222   0.089   4.656  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.443   0.809   5.705  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.930   1.662   5.398  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.445  -1.722   8.091  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.979  -2.450   9.306  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.847  -3.942   9.003  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.054  -4.781   9.857  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.623  -1.899   9.747  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.184  -2.579  11.042  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.776  -2.113  11.412  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.223  -1.319  10.668  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.273  -2.557  12.431  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.910  -0.990   7.721  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.694  -2.311  10.098  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.704  -0.835   9.912  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.895  -2.089   8.982  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.186  -3.651  10.907  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.864  -2.314  11.832  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.490  -4.278   7.800  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.326  -5.713   7.442  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.672  -6.444   7.491  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.725  -7.628   7.760  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.753  -5.817   6.027  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.449  -7.280   5.708  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.968  -7.399   4.260  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.920  -6.381   3.589  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.657  -8.504   3.848  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.318  -3.584   7.130  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.644  -6.178   8.135  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.845  -5.237   5.964  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.474  -5.438   5.319  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.344  -7.870   5.841  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.678  -7.640   6.372  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.752  -5.766   7.200  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.080  -6.454   7.197  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.955  -5.989   8.365  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.440  -6.796   9.134  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.790  -6.142   5.880  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.835  -6.390   4.744  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.722  -7.666   4.180  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.047  -5.340   4.263  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.819  -7.890   3.134  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.147  -5.560   3.218  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.031  -6.836   2.653  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.687  -4.819   6.960  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.932  -7.520   7.269  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.104  -5.109   5.872  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.652  -6.783   5.772  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.331  -8.477   4.552  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.140  -4.357   4.698  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.731  -8.874   2.698  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.539  -4.746   2.851  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.334  -7.010   1.847  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.197  -4.708   8.488  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.081  -4.222   9.591  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.372  -3.170  10.454  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.502  -1.982  10.231  1.00  0.00           O  
ATOM    244  CB  LEU A  16      10.335  -3.602   8.971  1.00  0.00           C  
ATOM    245  CG  LEU A  16      11.542  -4.497   9.259  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      12.757  -3.978   8.489  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      11.844  -4.476  10.759  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.821  -4.072   7.844  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.376  -5.053  10.213  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.198  -3.513   7.904  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      10.505  -2.625   9.393  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.323  -5.508   8.947  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      12.952  -2.954   8.769  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      12.561  -4.030   7.428  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      13.619  -4.586   8.725  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      11.088  -3.899  11.271  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      12.813  -4.028  10.926  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      11.845  -5.488  11.140  1.00  0.00           H  
ATOM    259  N   PRO A  17       7.654  -3.604  11.456  1.00  0.00           N  
ATOM    260  CA  PRO A  17       6.948  -2.705  12.397  1.00  0.00           C  
ATOM    261  C   PRO A  17       7.802  -2.389  13.631  1.00  0.00           C  
ATOM    262  O   PRO A  17       7.506  -1.487  14.391  1.00  0.00           O  
ATOM    263  CB  PRO A  17       5.722  -3.520  12.795  1.00  0.00           C  
ATOM    264  CG  PRO A  17       6.106  -4.959  12.614  1.00  0.00           C  
ATOM    265  CD  PRO A  17       7.412  -5.004  11.805  1.00  0.00           C  
ATOM    266  HA  PRO A  17       6.640  -1.799  11.903  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       5.466  -3.326  13.827  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       4.891  -3.281  12.153  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       6.253  -5.418  13.581  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       5.331  -5.474  12.073  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.220  -5.393  12.410  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       7.284  -5.596  10.912  1.00  0.00           H  
ATOM    273  N   ASP A  18       8.860  -3.132  13.840  1.00  0.00           N  
ATOM    274  CA  ASP A  18       9.730  -2.885  15.023  1.00  0.00           C  
ATOM    275  C   ASP A  18      10.600  -1.656  14.765  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.330  -1.205  15.625  1.00  0.00           O  
ATOM    277  CB  ASP A  18      10.621  -4.102  15.253  1.00  0.00           C  
ATOM    278  CG  ASP A  18       9.763  -5.290  15.692  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       8.605  -5.073  16.012  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      10.277  -6.396  15.701  1.00  0.00           O  
ATOM    281  H   ASP A  18       9.079  -3.857  13.219  1.00  0.00           H  
ATOM    282  HA  ASP A  18       9.118  -2.720  15.893  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      11.132  -4.347  14.337  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      11.343  -3.879  16.020  1.00  0.00           H  
ATOM    285  N   VAL A  19      10.509  -1.103  13.589  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.306   0.110  13.258  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.331   1.262  13.049  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.231   1.061  12.576  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.099  -0.129  11.973  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.136  -0.212  10.788  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.076   1.029  11.755  1.00  0.00           C  
ATOM    292  H   VAL A  19       9.901  -1.482  12.920  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.980   0.342  14.070  1.00  0.00           H  
ATOM    294  HB  VAL A  19      12.647  -1.055  12.054  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      10.849   0.785  10.486  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      10.257  -0.769  11.077  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.623  -0.712   9.963  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.808   1.036  12.549  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      12.535   1.963  11.756  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.577   0.904  10.806  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.697   2.463  13.397  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.741   3.584  13.205  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.426   3.700  11.706  1.00  0.00           C  
ATOM    304  O   ALA A  20      10.299   3.999  10.916  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.384   4.885  13.689  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.583   2.623  13.784  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.848   3.391  13.772  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.163   5.677  12.989  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.454   4.754  13.759  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.989   5.142  14.660  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.195   3.463  11.302  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.819   3.552   9.867  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.953   4.978   9.329  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.290   5.191   8.181  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.370   3.061   9.796  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.874   2.919  11.201  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.053   3.100  12.156  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.444   2.890   9.289  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.765   3.775   9.259  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.336   2.101   9.303  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.126   3.672  11.402  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.449   1.934  11.340  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.840   3.894  12.859  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.255   2.180  12.678  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.706   5.956  10.156  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.835   7.370   9.702  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.318   7.705   9.545  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.685   8.692   8.938  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.206   8.302  10.740  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.448   5.760  11.080  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.334   7.492   8.753  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.486   7.753  11.327  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.713   9.120  10.237  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.978   8.691  11.388  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.172   6.884  10.092  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.634   7.137   9.986  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.179   6.402   8.765  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.371   6.356   8.532  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.335   6.625  11.247  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.905   7.469  12.448  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.304   8.508  12.233  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.182   7.061  13.564  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.848   6.095  10.571  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.811   8.197   9.879  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.065   5.592  11.415  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.405   6.702  11.121  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.311   5.831   7.979  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.769   5.102   6.768  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.678   6.042   5.569  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.721   6.772   5.413  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.875   3.882   6.534  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.402   3.085   5.340  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.884   2.996   7.782  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.355   5.884   8.186  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.792   4.782   6.902  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.866   4.211   6.330  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.461   2.915   5.460  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.228   3.641   4.430  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.888   2.136   5.286  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.620   3.588   8.646  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.871   2.579   7.919  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.169   2.197   7.661  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.671   6.041   4.726  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.636   6.949   3.550  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.438   6.600   2.669  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.528   5.782   1.776  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.925   6.787   2.742  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.111   7.298   3.563  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.873   7.948   4.568  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.235   7.030   3.173  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.440   5.451   4.871  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.549   7.971   3.887  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.072   5.743   2.507  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.852   7.355   1.827  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.313   7.219   2.911  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.110   6.927   2.084  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.407   7.237   0.613  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.537   7.169  -0.233  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.951   7.801   2.562  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.977   9.138   1.820  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.629   7.090   2.282  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.257   7.874   3.639  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.843   5.885   2.186  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.049   7.978   3.624  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.373   9.858   2.352  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.582   9.004   0.824  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.994   9.497   1.758  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.642   6.116   2.746  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.499   6.981   1.217  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       5.815   7.672   2.688  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.630   7.568   0.297  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.981   7.868  -1.117  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.604   6.622  -1.750  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.163   6.670  -2.827  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.984   9.023  -1.163  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.312  10.303  -0.664  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.094  10.311  -0.570  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.024  11.253  -0.386  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.319   7.613   0.989  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.088   8.142  -1.662  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.830   8.790  -0.532  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.321   9.168  -2.179  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.513   5.505  -1.079  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.102   4.251  -1.628  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.068   3.530  -2.486  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.926   3.372  -2.104  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.525   3.340  -0.476  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.254   2.114  -1.034  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.594   2.538  -1.641  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.504   1.115   0.097  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.061   5.492  -0.211  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.961   4.487  -2.232  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.181   3.882   0.186  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.650   3.019   0.068  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.645   1.651  -1.796  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.369   1.862  -1.309  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.835   3.542  -1.327  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.527   2.505  -2.718  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.525   0.766   0.050  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.831   0.276  -0.008  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.333   1.597   1.049  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.464   3.086  -3.645  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.508   2.372  -4.528  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.096   1.063  -3.858  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.921   0.232  -3.537  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.182   2.070  -5.869  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.424   3.377  -6.625  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.897   4.393  -6.200  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.134   3.342  -7.618  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.391   3.223  -3.932  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.638   2.988  -4.687  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.126   1.576  -5.693  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.543   1.428  -6.457  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.825   0.872  -3.639  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.373  -0.384  -2.986  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.750  -1.570  -3.874  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.592  -2.714  -3.498  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.853  -0.364  -2.787  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.452   0.861  -1.965  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.947   0.816  -1.692  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.209   0.853  -0.634  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.171   1.554  -3.902  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.865  -0.481  -2.029  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.364  -0.327  -3.749  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.546  -1.259  -2.263  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.692   1.758  -2.515  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.763   1.028  -0.649  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.565  -0.166  -1.933  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.448   1.556  -2.302  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.374  -0.166  -0.319  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.627   1.371   0.114  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       8.159   1.350  -0.759  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.239  -1.307  -5.058  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.613  -2.427  -5.963  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.494  -3.411  -5.199  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.338  -4.611  -5.302  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.378  -1.881  -7.171  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.799  -1.502  -6.749  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.439  -2.954  -8.261  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.354  -0.379  -5.348  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.719  -2.929  -6.296  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.870  -1.006  -7.552  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.262  -0.917  -7.530  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.376  -2.399  -6.582  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.762  -0.922  -5.839  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.436  -3.238  -8.542  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      10.967  -3.818  -7.886  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.957  -2.561  -9.123  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.402  -2.914  -4.407  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.265  -3.830  -3.612  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.348  -4.677  -2.736  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.573  -5.851  -2.516  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.217  -3.013  -2.732  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.214  -2.264  -3.617  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.291  -2.583  -4.791  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.886  -1.383  -3.104  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.499  -1.944  -4.319  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.832  -4.469  -4.275  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.647  -2.304  -2.149  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.753  -3.676  -2.070  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.296  -4.075  -2.256  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.316  -4.803  -1.412  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.316  -5.502  -2.324  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.243  -5.888  -1.906  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.578  -3.822  -0.510  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.577  -3.139   0.419  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.600  -3.701   0.755  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.319  -1.938   0.847  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.142  -3.132  -2.470  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.828  -5.531  -0.809  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.084  -3.082  -1.117  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.845  -4.354   0.080  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.494  -1.490   0.570  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.949  -1.486   1.443  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.657  -5.642  -3.578  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.734  -6.297  -4.544  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.087  -7.513  -3.887  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.095  -8.031  -4.357  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.523  -5.301  -3.887  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.968  -5.596  -4.841  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.288  -6.616  -5.414  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.618  -7.966  -2.789  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.996  -9.130  -2.109  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.521  -8.801  -1.871  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.651  -9.638  -2.008  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.692  -9.375  -0.767  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.901 -10.405   0.041  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.107  -9.902  -1.017  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.409  -7.524  -2.403  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.080 -10.007  -2.733  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.743  -8.447  -0.216  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.477 -10.704   0.903  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.700 -11.269  -0.576  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.967  -9.969   0.364  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.745  -9.624  -0.191  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.494  -9.475  -1.931  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.080 -10.977  -1.106  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.241  -7.573  -1.522  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.831  -7.156  -1.277  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.065  -7.094  -2.600  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.859  -7.194  -2.634  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.825  -5.760  -0.659  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.498  -5.525   0.062  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.982  -4.718  -1.768  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.442  -4.084   0.573  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.964  -6.920  -1.425  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.353  -7.853  -0.607  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.642  -5.668   0.038  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.680  -5.699  -0.622  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.423  -6.202   0.894  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.031  -4.572  -2.260  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.709  -5.066  -2.487  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.315  -3.785  -1.342  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.695  -4.007   1.349  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.185  -3.423  -0.241  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       3.406  -3.806   0.973  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.758  -6.897  -3.684  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.071  -6.788  -5.004  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.337  -8.086  -5.357  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.337  -8.062  -6.046  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.095  -6.472  -6.098  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.682  -5.079  -5.864  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.654  -4.749  -6.523  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.151  -4.367  -5.028  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.730  -6.793  -3.627  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.352  -5.984  -4.958  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.884  -7.207  -6.079  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.608  -6.495  -7.062  1.00  0.00           H  
ATOM    549  N   SER A  38       2.827  -9.218  -4.924  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.147 -10.497  -5.281  1.00  0.00           C  
ATOM    551  C   SER A  38       1.370 -11.063  -4.089  1.00  0.00           C  
ATOM    552  O   SER A  38       0.162 -11.186  -4.131  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.194 -11.517  -5.732  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.207 -11.574  -7.165  1.00  0.00           O  
ATOM    555  H   SER A  38       3.644  -9.228  -4.385  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.462 -10.321  -6.092  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.167 -11.225  -5.376  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.943 -12.489  -5.327  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.049 -11.439  -3.043  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.338 -12.031  -1.874  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.591 -10.956  -1.087  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.589 -11.077  -0.821  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.353 -12.707  -0.958  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.215 -13.678  -1.764  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.014 -14.550  -0.803  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.329 -14.570  -2.638  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.023 -11.353  -3.036  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.638 -12.761  -2.219  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.982 -11.956  -0.510  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.834 -13.249  -0.187  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.893 -13.118  -2.387  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.920 -14.156   0.197  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       5.053 -14.550  -1.095  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.629 -15.557  -0.831  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.460 -14.877  -2.075  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.888 -15.444  -2.942  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.018 -14.020  -3.513  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.263  -9.911  -0.707  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.584  -8.836   0.068  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.489  -8.180  -0.796  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.540  -7.799  -0.321  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.214  -9.834  -0.927  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.126  -9.265   0.949  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.306  -8.095   0.364  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.224  -8.038  -2.063  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.218  -7.399  -2.967  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.497  -8.226  -2.974  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.591  -7.700  -2.967  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.635  -7.331  -4.381  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.527  -6.472  -5.285  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.653  -5.686  -6.265  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.479  -7.373  -6.079  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.635  -8.351  -2.420  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.433  -6.403  -2.615  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.352  -6.899  -4.334  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.569  -8.329  -4.789  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.099  -5.782  -4.681  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.266  -4.983  -6.808  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.188  -6.369  -6.960  1.00  0.00           H  
ATOM    600 HD13 LEU A  41       0.110  -5.151  -5.721  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.737  -8.238  -5.489  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.994  -7.691  -6.989  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.374  -6.822  -6.322  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.368  -9.520  -2.985  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.583 -10.378  -2.987  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.381 -10.104  -1.714  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.588  -9.958  -1.742  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.167 -11.851  -3.027  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.411 -12.734  -3.140  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.032 -12.569  -4.524  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.014 -14.198  -2.933  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.475  -9.924  -2.986  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.188 -10.147  -3.852  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.519 -12.022  -3.874  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.643 -12.097  -2.123  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.128 -12.444  -2.386  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.968 -12.039  -4.436  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.207 -13.541  -4.957  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.360 -12.009  -5.155  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.171 -14.435  -3.565  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.847 -14.836  -3.189  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.744 -14.355  -1.899  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.712 -10.022  -0.597  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.419  -9.747   0.681  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.922  -8.300   0.698  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.005  -8.012   1.168  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.454  -9.965   1.841  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.049 -11.440   1.899  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.167 -11.682   3.125  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.671 -13.129   3.121  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.409 -13.219   2.334  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.737 -10.135  -0.600  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.255 -10.419   0.781  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.578  -9.356   1.695  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.934  -9.690   2.765  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.936 -12.054   1.966  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.499 -11.698   1.007  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.321 -11.010   3.098  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.740 -11.503   4.022  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.487 -13.450   4.135  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -2.421 -13.764   2.672  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       0.358 -13.559   2.947  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.165 -12.278   1.962  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.538 -13.882   1.544  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.133  -7.385   0.201  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.549  -5.952   0.201  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.759  -5.745  -0.712  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.709  -5.080  -0.356  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.389  -5.092  -0.295  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.866  -3.651  -0.475  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.256  -5.131   0.733  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.259  -7.639  -0.162  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.807  -5.656   1.206  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.034  -5.476  -1.240  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.011  -2.999  -0.579  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.443  -3.353   0.387  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.480  -3.584  -1.361  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.418  -5.955   1.413  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.240  -4.205   1.287  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.313  -5.263   0.224  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.732  -6.301  -1.890  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.879  -6.127  -2.821  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.136  -6.752  -2.213  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.206  -6.177  -2.249  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.551  -6.805  -4.154  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.951  -5.775  -5.114  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.823  -7.390  -4.767  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.812  -5.023  -4.423  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.956  -6.831  -2.164  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.049  -5.074  -2.987  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.837  -7.598  -3.985  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.570  -6.281  -5.989  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.715  -5.072  -5.409  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.100  -8.286  -4.232  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.642  -7.632  -5.804  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.622  -6.668  -4.700  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.355  -5.663  -3.683  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.202  -4.138  -3.944  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.073  -4.737  -5.158  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.016  -7.926  -1.660  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.206  -8.587  -1.056  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.721  -7.754   0.118  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.909  -7.558   0.281  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.804  -9.974  -0.551  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.145  -8.374  -1.645  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.983  -8.686  -1.799  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.884 -10.688  -1.358  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.459 -10.267   0.256  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.785  -9.944  -0.196  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.837  -7.263   0.940  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.269  -6.444   2.106  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.664  -5.041   1.642  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.652  -4.486   2.079  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.113  -6.348   3.103  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.191  -5.055   3.846  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.930  -4.839   4.958  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.513  -3.801   3.555  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.746  -3.529   5.368  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.880  -2.850   4.534  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.623  -3.401   2.544  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.380  -1.547   4.512  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.117  -2.093   2.518  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.494  -1.168   3.500  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.883  -7.432   0.790  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.115  -6.918   2.586  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.174  -7.169   3.802  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.175  -6.400   2.570  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.560  -5.567   5.447  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.167  -3.118   6.148  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.329  -4.104   1.781  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.673  -0.839   5.272  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.433  -1.797   1.737  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.100  -0.165   3.473  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.889  -4.457   0.770  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.205  -3.085   0.286  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.597  -3.060  -0.348  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.408  -2.207  -0.049  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.158  -2.678  -0.753  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.351  -1.218  -1.150  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.663  -0.326  -0.123  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.731  -0.986  -2.527  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.092  -4.917   0.440  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.176  -2.398   1.118  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.172  -2.807  -0.340  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.261  -3.296  -1.626  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.404  -0.988  -1.181  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.528  -0.875   0.794  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.273   0.545   0.064  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.701  -0.019  -0.503  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.343  -1.457  -3.282  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.739  -1.412  -2.551  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.672   0.074  -2.723  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.888  -3.994  -1.212  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.236  -4.019  -1.845  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.274  -4.363  -0.780  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.353  -3.815  -0.748  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.254  -5.063  -2.970  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.661  -5.639  -3.135  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.722  -6.482  -4.409  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.808  -6.917  -4.757  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.682  -6.680  -5.017  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.227  -4.679  -1.434  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.456  -3.044  -2.256  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.952  -4.598  -3.893  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.571  -5.860  -2.734  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.890  -6.265  -2.287  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.376  -4.839  -3.196  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.943  -5.266   0.094  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.889  -5.656   1.171  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.141  -4.472   2.109  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.245  -4.250   2.564  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.264  -6.799   1.962  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.265  -8.073   1.117  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.895  -8.067   0.072  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.638  -9.034   1.529  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.061  -5.689   0.047  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.817  -5.984   0.740  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.254  -6.533   2.207  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.816  -6.963   2.867  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.116  -3.731   2.422  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.275  -2.579   3.356  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.244  -1.532   2.790  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.088  -1.024   3.501  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.911  -1.931   3.592  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.041  -0.842   4.659  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.683  -0.172   4.876  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.793   0.823   5.979  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.839   1.694   6.170  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.937   2.566   7.137  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.790   1.694   5.395  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.232  -3.945   2.057  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.660  -2.940   4.297  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.209  -2.681   3.927  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.556  -1.490   2.672  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.759  -0.104   4.332  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.375  -1.284   5.585  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.952  -0.922   5.139  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.379   0.326   3.969  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.581   0.825   6.561  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.742   2.566   7.731  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.207   3.233   7.284  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.715   1.027   4.653  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.060   2.361   5.542  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.124  -1.189   1.531  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.034  -0.156   0.952  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.953  -0.766  -0.110  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.793  -0.092  -0.671  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.190   0.955   0.328  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.713   1.883   1.418  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.441   1.718   1.980  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -14.550   2.909   1.872  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.008   2.580   2.996  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -14.117   3.771   2.887  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.846   3.605   3.449  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.429  -1.596   0.973  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.640   0.267   1.737  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.336   0.521  -0.176  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.783   1.504  -0.380  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.794   0.926   1.629  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -15.531   3.036   1.438  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.027   2.453   3.430  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -14.763   4.561   3.235  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -12.514   4.270   4.232  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.811  -2.029  -0.391  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.693  -2.657  -1.416  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.338  -2.109  -2.799  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.200  -1.878  -3.624  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.132  -2.564   0.071  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.551  -3.729  -1.404  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.723  -2.428  -1.194  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.079  -1.892  -3.059  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.672  -1.353  -4.388  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.259  -2.511  -5.297  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.664  -3.471  -4.860  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.492  -0.401  -4.205  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.882   0.706  -3.224  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.121   0.219  -5.553  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.641   1.513  -2.845  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.398  -2.080  -2.379  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.501  -0.822  -4.833  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.645  -0.948  -3.815  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.610   1.357  -3.687  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.308   0.265  -2.334  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.805  -0.559  -6.232  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.316   0.925  -5.415  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.980   0.728  -5.964  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.923   0.862  -2.369  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.919   2.302  -2.164  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.205   1.941  -3.735  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.573  -2.436  -6.558  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.198  -3.544  -7.479  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.676  -3.681  -7.519  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.954  -2.705  -7.546  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.720  -3.240  -8.885  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.057  -1.656  -6.899  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.634  -4.468  -7.126  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.368  -3.995  -9.572  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -14.361  -2.271  -9.200  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.800  -3.236  -8.875  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.183  -4.890  -7.520  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.709  -5.094  -7.556  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.147  -4.523  -8.860  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.033  -4.039  -8.910  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.401  -6.591  -7.481  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.784  -5.663  -7.496  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.255  -4.591  -6.713  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.872  -7.013  -6.607  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -9.332  -6.736  -7.419  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.779  -7.080  -8.366  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.911  -4.580  -9.916  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.426  -4.046 -11.221  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.052  -2.570 -11.073  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.092  -2.104 -11.653  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.528  -4.189 -12.270  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.756  -5.671 -12.575  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -10.933  -6.473 -12.165  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.748  -5.979 -13.213  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.805  -4.977  -9.852  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.561  -4.605 -11.536  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.439  -3.755 -11.890  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.234  -3.677 -13.174  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.800  -1.828 -10.302  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.480  -0.383 -10.126  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.035  -0.238  -9.649  1.00  0.00           C  
ATOM    865  O   ASP A  58      -8.327   0.666 -10.043  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.423   0.226  -9.090  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -11.262   1.748  -9.084  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -11.865   2.384  -8.237  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.538   2.250  -9.929  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.572  -2.220  -9.842  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.601   0.128 -11.065  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.444  -0.028  -9.337  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.180  -0.163  -8.117  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.593  -1.126  -8.803  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.193  -1.045  -8.299  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.215  -1.231  -9.460  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.174  -0.608  -9.510  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.964  -2.140  -7.259  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.488  -2.168  -6.862  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.819  -1.855  -6.022  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.182  -1.848  -8.501  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.032  -0.084  -7.844  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.241  -3.092  -7.679  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -5.030  -1.221  -7.108  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -4.985  -2.961  -7.397  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.404  -2.343  -5.799  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.510  -2.500  -5.213  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -8.859  -2.040  -6.253  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.694  -0.824  -5.729  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.543  -2.090 -10.388  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.637  -2.331 -11.550  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.271  -2.806 -11.048  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.660  -2.188 -10.200  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.466  -1.044 -12.357  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.630  -1.337 -13.597  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -4.402  -0.044 -14.380  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -4.855   0.992 -13.922  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.776  -0.111 -15.426  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.387  -2.581 -10.319  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -6.067  -3.095 -12.182  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.432  -0.675 -12.656  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.965  -0.304 -11.759  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.681  -1.748 -13.295  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -5.149  -2.047 -14.216  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.792  -3.907 -11.561  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.475  -4.426 -11.106  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.402  -4.116 -12.154  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.595  -4.329 -13.334  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.570  -5.940 -10.916  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.808  -6.272 -10.084  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.775  -7.746  -9.683  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.830  -5.398  -8.829  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.303  -4.394 -12.237  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.209  -3.962 -10.170  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.645  -6.420 -11.880  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.693  -6.295 -10.403  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.690  -6.081 -10.672  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -2.810  -7.983  -9.261  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.948  -8.360 -10.555  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.545  -7.937  -8.951  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.206  -4.417  -9.081  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -2.829  -5.310  -8.434  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.471  -5.850  -8.087  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.269  -3.628 -11.728  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.820  -3.318 -12.690  1.00  0.00           C  
ATOM    926  C   SER A  62       2.085  -2.949 -11.901  1.00  0.00           C  
ATOM    927  O   SER A  62       2.008  -2.263 -10.902  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.405  -2.139 -13.570  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.670  -2.453 -14.931  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.131  -3.472 -10.772  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.002  -4.184 -13.306  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.648  -1.950 -13.448  1.00  0.00           H  
ATOM    933  HB3 SER A  62       0.963  -1.261 -13.277  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.800  -1.629 -15.405  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.242  -3.396 -12.330  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.518  -3.090 -11.623  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.816  -1.590 -11.622  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.487  -1.077 -10.751  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.588  -3.851 -12.412  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.978  -4.153 -13.740  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.467  -4.222 -13.528  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.482  -3.462 -10.611  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.467  -3.236 -12.535  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.841  -4.770 -11.907  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.220  -3.367 -14.444  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.336  -5.102 -14.106  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       2.951  -3.807 -14.382  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.154  -5.237 -13.346  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.314  -0.888 -12.601  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.556   0.581 -12.673  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.849   1.275 -11.508  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.281   2.301 -11.024  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.008   1.121 -13.993  1.00  0.00           C  
ATOM    954  CG  GLU A  64       4.793   0.524 -15.155  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.290   1.119 -16.473  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.280   1.803 -16.444  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.924   0.880 -17.487  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.771  -1.328 -13.287  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.611   0.773 -12.621  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       2.972   0.850 -14.085  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.104   2.192 -14.012  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.839   0.751 -15.033  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       4.655  -0.543 -15.169  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.752   0.725 -11.073  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.983   1.344  -9.956  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.759   1.241  -8.637  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.558   2.027  -7.732  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.646   0.613  -9.814  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.196   1.287  -8.768  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.705   2.567  -8.939  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.634   0.871  -7.535  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.415   2.871  -7.837  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.402   1.872  -6.953  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.421  -0.098 -11.494  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.798   2.383 -10.181  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.126   0.631 -10.760  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.826  -0.411  -9.524  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.572   3.144  -9.720  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.417  -0.088  -7.087  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.933   3.806  -7.688  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.841   1.849  -6.079  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.616   0.266  -8.502  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.364   0.104  -7.219  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.797   0.644  -7.328  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.584   0.499  -6.414  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.395  -1.380  -6.856  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.987  -1.837  -6.565  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.194  -2.357  -7.593  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.471  -1.729  -5.269  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.882  -2.768  -7.326  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.161  -2.141  -5.000  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.367  -2.661  -6.029  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.748  -0.374  -9.232  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.845   0.641  -6.439  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.798  -1.946  -7.684  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       5.011  -1.528  -5.982  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.593  -2.441  -8.593  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.084  -1.328  -4.474  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.269  -3.169  -8.119  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.763  -2.058  -3.999  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.645  -2.978  -5.822  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.149   1.266  -8.418  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.537   1.805  -8.539  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.801   2.828  -7.430  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.904   2.944  -6.935  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.724   2.474  -9.903  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.693   1.422 -11.011  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.048   0.713 -11.105  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.085  -0.121 -12.340  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.064  -0.965 -12.529  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.094  -1.697 -13.607  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.011  -1.074 -11.637  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.508   1.383  -9.150  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.240   0.993  -8.438  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.930   3.189 -10.062  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       8.673   2.983  -9.924  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.927   0.698 -10.785  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.472   1.899 -11.953  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.839   1.447 -11.144  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.189   0.079 -10.244  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       8.374  -0.037 -13.009  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.368  -1.613 -14.290  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      10.843  -2.343 -13.753  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.986  -0.511 -10.810  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.760  -1.720 -11.782  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.808   3.576  -7.035  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.032   4.586  -5.960  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.793   4.689  -5.065  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.675   4.531  -5.511  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.311   5.950  -6.595  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.129   6.424  -7.226  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.923   3.475  -7.443  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.881   4.290  -5.363  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.611   6.649  -5.833  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.105   5.850  -7.323  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.278   6.423  -8.175  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.992   4.961  -3.802  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.844   5.086  -2.868  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.004   6.312  -3.236  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.795   6.307  -3.118  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.381   5.249  -1.447  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.245   4.048  -1.083  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.219   5.331  -0.474  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.901   4.281   0.278  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.901   5.088  -3.465  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.233   4.198  -2.923  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.970   6.150  -1.383  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.627   3.168  -1.039  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       7.005   3.917  -1.829  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.266   6.264   0.063  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.283   4.508   0.220  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.291   5.272  -1.020  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.505   5.174   0.239  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.525   3.435   0.526  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.136   4.397   1.032  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.640   7.370  -3.660  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.885   8.607  -4.013  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.908   8.325  -5.155  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.795   8.812  -5.160  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.872   9.692  -4.447  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       5.772  10.067  -3.269  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       6.679  11.232  -3.668  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       7.472  10.854  -4.872  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.241  11.735  -5.450  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.937  11.402  -6.502  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       8.316  12.947  -4.975  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.617   7.357  -3.732  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.336   8.950  -3.149  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.479   9.322  -5.261  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.327  10.565  -4.774  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.159  10.358  -2.427  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.380   9.218  -2.995  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       6.074  12.098  -3.894  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       7.349  11.463  -2.854  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       7.416   9.942  -5.229  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.881  10.472  -6.867  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       9.528  12.077  -6.946  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       7.783  13.203  -4.168  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.906  13.623  -5.418  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.306   7.549  -6.126  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.385   7.255  -7.256  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.132   6.558  -6.723  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.022   6.876  -7.102  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.094   6.341  -8.254  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.328   6.933  -8.636  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.205   7.164  -6.113  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.107   8.177  -7.744  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.285   5.385  -7.797  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.466   6.205  -9.120  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.665   6.453  -9.397  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.303   5.612  -5.843  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.134   4.891  -5.278  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.680   5.834  -4.389  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.894   5.786  -4.362  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.638   3.718  -4.443  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.475   2.788  -5.323  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.554   2.951  -3.881  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.101   1.693  -4.460  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.204   5.371  -5.549  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.486   4.523  -6.079  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.244   4.089  -3.628  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.842   2.339  -6.074  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.257   3.356  -5.804  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.034   3.546  -3.120  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.213   2.021  -3.452  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.253   2.747  -4.676  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.929   0.731  -4.919  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.653   1.709  -3.477  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       3.164   1.867  -4.374  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.017   6.676  -3.647  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.740   7.607  -2.739  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.711   8.484  -3.535  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.825   8.728  -3.115  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.283   8.501  -2.038  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       1.191   7.642  -1.155  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       2.192   8.161  -0.688  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       0.873   6.480  -0.966  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.961   6.686  -3.673  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.287   7.040  -2.000  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.880   9.014  -2.779  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.230   9.223  -1.426  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.299   8.969  -4.672  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.201   9.840  -5.478  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.398   9.037  -5.991  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.513   9.519  -6.017  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.428  10.416  -6.667  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.394   8.770  -4.992  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.559  10.648  -4.861  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.732   9.912  -7.572  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.369  10.269  -6.512  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.636  11.471  -6.754  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.178   7.824  -6.409  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.309   7.006  -6.929  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.353   6.803  -5.828  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.527   7.050  -6.022  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.786   5.647  -7.386  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.905   4.872  -8.039  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.184   5.059  -9.398  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.659   3.963  -7.288  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.221   4.340 -10.005  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.696   3.244  -7.895  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.977   3.433  -9.254  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.271   7.453  -6.387  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.762   7.511  -7.764  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.983   5.790  -8.094  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.422   5.101  -6.533  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.602   5.760  -9.977  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.444   3.818  -6.240  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.438   4.486 -11.054  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.279   2.543  -7.315  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.775   2.878  -9.722  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.937   6.356  -4.676  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.903   6.139  -3.573  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.455   7.485  -3.096  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.637   7.634  -2.872  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.193   5.434  -2.420  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.122   5.379  -1.213  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.826   4.010  -2.843  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.989   6.162  -4.535  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.717   5.522  -3.924  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.296   5.978  -2.162  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -5.803   4.590  -0.549  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.130   5.186  -1.546  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.088   6.324  -0.694  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.729   3.437  -3.000  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.235   3.545  -2.069  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.256   4.041  -3.761  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.611   8.468  -2.941  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.092   9.795  -2.481  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -7.057  10.377  -3.513  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.057  10.979  -3.176  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -4.897  10.729  -2.317  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.395  12.154  -2.106  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.071  10.294  -1.105  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.659   8.339  -3.130  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.599   9.688  -1.533  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.285  10.689  -3.208  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.376  12.126  -1.657  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -5.449  12.659  -3.058  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -4.714  12.680  -1.455  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.020  10.415  -1.323  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.276   9.257  -0.885  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.334  10.902  -0.253  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.759  10.208  -4.770  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.648  10.756  -5.830  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.061  10.187  -5.681  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.035  10.851  -5.974  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.944   9.724  -5.017  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.684  11.832  -5.744  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -7.258  10.487  -6.799  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.185   8.960  -5.244  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.545   8.362  -5.100  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -10.962   8.323  -3.628  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.053   8.725  -3.276  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.530   6.939  -5.660  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.391   8.433  -5.020  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.252   8.952  -5.655  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.506   6.492  -5.535  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.795   6.351  -5.130  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.279   6.967  -6.710  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.114   7.837  -2.768  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.481   7.772  -1.324  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.219   7.717  -0.461  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.277   7.015  -0.767  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.322   6.523  -1.071  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.454   6.533  -1.931  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.783   6.501   0.386  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.242   7.513  -3.071  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.055   8.644  -1.062  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.728   5.648  -1.268  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -13.058   7.209  -1.616  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.978   6.149   1.014  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.633   5.840   0.485  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.066   7.499   0.689  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.201   8.442   0.625  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.010   8.428   1.521  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.441   7.954   2.915  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.817   8.747   3.754  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.436   9.844   1.615  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.286   9.832   2.449  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.489  10.784   2.206  1.00  0.00           C  
ATOM   1222  H   THR A  81      -9.975   8.992   0.857  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.261   7.765   1.121  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.165  10.189   0.629  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.193   8.949   2.815  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.228  11.021   3.227  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.455  10.303   2.184  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.526  11.694   1.625  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.397   6.666   3.153  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.797   6.064   4.452  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.617   5.887   5.425  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.784   5.025   5.232  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.313   4.696   4.020  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.474   4.320   2.836  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.968   5.626   2.206  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.597   6.621   4.899  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.185   3.978   4.818  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.350   4.760   3.731  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.638   3.713   3.156  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.070   3.780   2.118  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.890   5.610   2.118  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.427   5.786   1.243  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.547   6.680   6.470  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.452   6.569   7.473  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.689   5.411   8.448  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.765   5.262   8.992  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.491   7.910   8.204  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.897   8.399   8.074  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.491   7.757   6.816  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.501   6.455   6.978  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.235   7.771   9.247  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.814   8.609   7.742  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.469   8.109   8.945  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.904   9.473   7.969  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.469   7.352   7.032  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.545   8.476   6.014  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.694   4.590   8.670  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.868   3.443   9.609  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.760   3.471  10.665  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -3.600   3.660  10.358  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.794   2.132   8.826  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -6.145   0.966   9.752  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.790   2.176   7.665  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.836   4.728   8.219  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.828   3.515  10.097  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.794   1.997   8.442  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -7.188   1.023  10.023  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.538   1.020  10.644  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -5.956   0.032   9.243  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.635   3.078   7.093  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.797   2.164   8.053  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.639   1.316   7.029  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.111   3.287  11.909  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.080   3.304  12.987  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.108   2.135  12.797  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.931   2.245  13.079  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.767   3.174  14.348  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.641   4.405  14.599  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.278   4.305  15.987  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -6.169   3.252  16.592  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -6.863   5.284  16.420  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.053   3.138  12.135  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.535   4.235  12.948  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.384   2.286  14.358  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -4.019   3.102  15.123  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.031   5.296  14.546  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.417   4.454  13.851  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.588   1.016  12.326  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -2.686  -0.154  12.128  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.150  -0.964  10.915  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.296  -0.903  10.517  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.721  -1.040  13.374  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.541   0.945  12.108  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.677   0.193  11.962  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -2.200  -0.548  14.181  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -2.242  -1.984  13.160  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -3.748  -1.216  13.663  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.269  -1.724  10.324  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -2.662  -2.535   9.137  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -3.581  -3.674   9.586  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -3.298  -4.370  10.540  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.406  -3.119   8.483  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.751  -3.646   7.087  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.509  -4.289   6.465  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.699  -4.415   4.951  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.042  -4.992   4.663  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.350  -1.761  10.660  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -3.182  -1.910   8.426  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.653  -2.350   8.402  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -1.030  -3.931   9.088  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.539  -4.381   7.164  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -2.078  -2.828   6.466  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.353  -3.676   6.673  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.363  -5.271   6.890  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.622  -3.437   4.494  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.065  -5.061   4.542  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.032  -5.448   3.729  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.754  -4.234   4.673  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.279  -5.699   5.389  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -4.679  -3.867   8.909  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -5.613  -4.957   9.304  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.320  -6.209   8.474  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.017  -6.129   7.300  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -7.055  -4.508   9.058  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -7.302  -3.174   9.764  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -8.776  -2.787   9.627  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -6.948  -3.308  11.248  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -4.891  -3.292   8.143  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -5.480  -5.183  10.352  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -7.220  -4.391   7.997  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -7.735  -5.251   9.449  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -6.686  -2.409   9.313  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -9.177  -2.547  10.600  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -9.326  -3.614   9.204  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -8.863  -1.927   8.980  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -7.476  -2.555  11.813  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -5.884  -3.175  11.376  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -7.234  -4.288  11.598  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -5.409  -7.364   9.074  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -5.136  -8.619   8.319  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -5.893  -8.589   6.990  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -6.837  -7.823   6.886  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -5.599  -9.821   9.144  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -4.767  -9.916  10.425  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -5.264 -11.088  11.272  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -6.361 -11.573  11.073  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -4.500 -11.568  12.214  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -5.517  -9.334   6.100  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -5.655  -7.406  10.022  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -4.076  -8.701   8.128  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -6.642  -9.703   9.399  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.470 -10.725   8.567  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -3.728 -10.070  10.169  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -4.868  -9.000  10.988  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -3.615 -11.177  12.373  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -4.810 -12.320  12.762  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       4.880  -8.962 -11.035  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       2.665  -7.519 -13.341  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.840  -7.990 -10.206  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.420  -8.566  -8.911  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.295 -10.511  -7.700  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.359  -9.380  -6.747  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.529 -11.249  -8.052  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.623  -9.974  -9.062  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.045  -6.473 -10.225  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.344  -8.302 -10.281  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.551  -8.617 -11.405  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.592  -7.619 -12.561  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       4.673  -6.902 -12.701  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       5.863  -7.484 -13.385  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       5.606  -7.538 -14.893  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       5.936  -8.936 -15.418  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       7.068  -9.235 -15.744  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       4.942  -9.764 -15.590  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       4.538 -10.167 -16.968  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       4.739 -11.673 -17.137  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       6.274 -12.174 -16.320  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       5.441  -8.201 -11.204  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.363  -8.087  -8.695  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.730  -8.387  -8.099  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.073  -6.250 -10.469  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.811  -6.065  -9.253  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.395  -6.030 -10.966  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.143  -9.230  -9.768  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.046  -8.390 -11.315  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.786  -7.503  -9.813  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       3.013  -9.504 -11.716  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       4.656  -5.947 -12.481  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       6.727  -6.868 -13.190  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       6.040  -8.482 -13.014  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       6.231  -6.812 -15.391  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       4.567  -7.315 -15.089  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       4.459 -10.118 -14.816  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       3.498  -9.921 -17.124  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       5.144  -9.639 -17.689  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       4.796 -11.913 -18.189  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       3.906 -12.199 -16.693  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       6.133 -13.038 -15.926  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       0.168  13.104   0.805  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.296  12.015   1.815  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.890  12.069   2.776  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.748  11.871   3.966  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.597  12.198   2.598  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.785  12.001   1.657  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.323  12.035   2.611  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.461  11.926   1.210  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.685  13.663   1.005  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.095  12.687  -0.145  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.003  13.721   0.851  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.310  11.060   1.313  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.628  13.194   3.017  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.645  11.470   3.394  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.691  11.049   1.157  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.798  12.793   0.924  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.172  11.098   0.576  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.465  11.766   1.571  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.427  12.847   0.646  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.060  12.336   2.268  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.257  12.405   3.152  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.457  11.056   3.848  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.834  10.993   5.001  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.492  12.730   2.311  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.328  14.112   1.674  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.613  14.491   0.936  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.717  15.570   0.388  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.604  13.642   0.898  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.150  12.493   1.305  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.113  13.176   3.895  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.605  11.987   1.534  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.368  12.729   2.941  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.126  14.841   2.445  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.507  14.090   0.974  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.520  12.772   1.341  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.431  13.875   0.428  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.211   9.978   3.153  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.390   8.633   3.771  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.176   7.759   3.447  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.197   6.558   3.634  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.654   7.981   3.208  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.781   8.977   3.234  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.219   9.571   4.410  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.567   9.498   2.236  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.225  10.407   4.092  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.474  10.398   2.782  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.910  10.054   2.223  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.484   8.735   4.841  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.475   7.666   2.190  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.917   7.124   3.809  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.861   9.409   5.307  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.494   9.245   1.188  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.762  11.010   4.809  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -8.153  10.918   2.305  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.123   8.350   2.954  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.087   7.553   2.607  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.631   6.855   3.855  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.131   5.749   3.787  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.162   8.482   2.040  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.131   9.319   2.804  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.172   6.811   1.866  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.847   8.852   1.076  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.088   7.936   1.931  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.312   9.313   2.714  1.00  0.00           H  
ATOM     65  N   SER A   5       0.547   7.487   4.993  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.074   6.845   6.230  1.00  0.00           C  
ATOM     67  C   SER A   5       0.308   5.551   6.502  1.00  0.00           C  
ATOM     68  O   SER A   5       0.870   4.570   6.947  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.904   7.799   7.413  1.00  0.00           C  
ATOM     70  OG  SER A   5      -0.481   7.955   7.695  1.00  0.00           O  
ATOM     71  H   SER A   5       0.147   8.380   5.032  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.120   6.620   6.096  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.399   7.395   8.279  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.341   8.758   7.166  1.00  0.00           H  
ATOM     75  HG  SER A   5      -0.960   7.277   7.212  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.966   5.533   6.226  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.758   4.293   6.459  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.270   3.206   5.503  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.205   2.041   5.841  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.237   4.573   6.202  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.026   3.265   6.275  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.765   5.546   7.258  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.398   6.331   5.858  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.625   3.965   7.475  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.351   5.007   5.223  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -5.049   3.475   6.547  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.582   2.618   7.019  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.002   2.776   5.313  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.539   6.559   6.959  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -3.294   5.338   8.209  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -4.834   5.429   7.353  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.935   3.584   4.303  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.454   2.588   3.309  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.893   2.007   3.747  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.140   0.825   3.619  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.292   3.277   1.955  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.645   3.839   1.508  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.208   2.267   0.921  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.460   4.661   0.232  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.003   4.529   4.055  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.175   1.792   3.221  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.423   4.084   2.047  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.327   3.024   1.317  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.047   4.471   2.286  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.403   1.378   0.961  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.234   2.009   1.138  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.148   2.702  -0.065  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.466   4.502  -0.158  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.596   5.708   0.456  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.189   4.352  -0.503  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.776   2.829   4.245  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.111   2.316   4.666  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.961   1.328   5.822  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.488   0.233   5.786  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.986   3.487   5.114  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.567   3.782   4.329  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.582   1.820   3.833  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.951   3.116   5.428  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.511   3.996   5.941  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.115   4.176   4.293  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.249   1.698   6.848  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.073   0.766   7.997  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.173  -0.397   7.581  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.451  -1.542   7.868  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.455   1.505   9.191  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.292   2.381   8.722  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.973   2.004   9.496  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -1.495   2.798  10.253  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.489   0.816   9.338  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.829   2.581   6.859  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.038   0.378   8.284  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.093   0.784   9.910  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.205   2.127   9.654  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.529   3.418   8.903  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.127   2.228   7.670  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.068   0.175   8.728  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.300   0.565   9.829  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.101  -0.112   6.897  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.817  -1.200   6.458  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.059  -2.173   5.558  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.117  -3.375   5.731  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.978  -0.587   5.675  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.977  -1.659   5.309  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.909  -2.278   4.055  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.975  -2.028   6.219  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.840  -3.267   3.711  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.904  -3.018   5.876  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.837  -3.636   4.621  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.101   0.818   6.672  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.197  -1.725   7.319  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.463   0.164   6.281  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.598  -0.130   4.773  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.140  -1.993   3.354  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -4.026  -1.551   7.187  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.787  -3.743   2.744  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.674  -3.304   6.578  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.555  -4.398   4.355  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.651  -1.658   4.596  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.416  -2.540   3.675  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.572  -3.200   4.429  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.791  -4.391   4.335  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.973  -1.697   2.531  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.839  -2.572   1.628  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.814  -1.113   1.723  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.678  -0.686   4.479  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.762  -3.302   3.277  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.573  -0.894   2.936  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.880  -2.434   1.884  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.681  -2.292   0.598  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.569  -3.607   1.768  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.168  -0.277   1.138  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.040  -0.776   2.398  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.414  -1.871   1.067  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.315  -2.429   5.172  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.464  -2.998   5.931  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.957  -3.988   6.982  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.577  -4.997   7.248  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.223  -1.862   6.614  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.361  -2.441   7.453  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.798  -0.923   5.552  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.119  -1.471   5.229  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.125  -3.507   5.253  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.547  -1.318   7.252  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.697  -3.367   7.013  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.007  -2.625   8.455  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.179  -1.737   7.483  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.168  -0.943   4.675  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.794  -1.247   5.288  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.839   0.082   5.945  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.834  -3.703   7.583  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.285  -4.621   8.622  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.102  -6.020   8.035  1.00  0.00           C  
ATOM    193  O   GLU A  13       2.165  -7.010   8.736  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.936  -4.093   9.107  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.407  -4.987  10.227  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.986  -4.512  10.644  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.470  -3.564  10.050  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.546  -5.106  11.552  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.353  -2.885   7.351  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.968  -4.667   9.453  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.055  -3.087   9.478  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.239  -4.097   8.291  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.352  -6.009   9.880  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.072  -4.929  11.072  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.871  -6.110   6.756  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.679  -7.447   6.130  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.976  -8.249   6.244  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.965  -9.462   6.314  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.315  -7.268   4.656  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.976  -8.628   4.048  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.710  -8.467   2.550  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.821  -7.353   2.065  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.401  -9.460   1.913  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.820  -5.300   6.208  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.883  -7.972   6.638  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.461  -6.611   4.574  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.153  -6.838   4.128  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.804  -9.305   4.198  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.095  -9.025   4.527  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.094  -7.580   6.264  1.00  0.00           N  
ATOM    221  CA  PHE A  15       5.395  -8.297   6.374  1.00  0.00           C  
ATOM    222  C   PHE A  15       6.443  -7.349   6.966  1.00  0.00           C  
ATOM    223  O   PHE A  15       7.482  -7.108   6.384  1.00  0.00           O  
ATOM    224  CB  PHE A  15       5.832  -8.760   4.982  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.193  -7.875   3.939  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.510  -8.447   2.862  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.281  -6.481   4.052  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       3.914  -7.628   1.897  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.687  -5.663   3.086  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.002  -6.236   2.009  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.080  -6.602   6.207  1.00  0.00           H  
ATOM    232  HA  PHE A  15       5.280  -9.157   7.018  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       6.906  -8.702   4.897  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       5.513  -9.779   4.826  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       4.442  -9.522   2.775  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       5.807  -6.037   4.884  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       3.387  -8.071   1.066  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.755  -4.589   3.172  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       3.542  -5.605   1.267  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.173  -6.795   8.118  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.148  -5.859   8.731  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.263  -6.642   9.435  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.005  -7.604  10.131  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.425  -4.940   9.731  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.196  -5.641  11.076  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.542  -4.655  12.047  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       5.265  -6.843  10.886  1.00  0.00           C  
ATOM    248  H   LEU A  16       5.329  -6.988   8.573  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.572  -5.254   7.953  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.020  -4.060   9.890  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.472  -4.651   9.320  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.140  -5.963  11.486  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       6.280  -3.942  12.386  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       5.146  -5.194  12.895  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       4.741  -4.133  11.545  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       5.026  -7.268  11.850  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       5.751  -7.588  10.278  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       4.356  -6.521  10.401  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.496  -6.232   9.276  1.00  0.00           N  
ATOM    260  CA  PRO A  17      10.642  -6.912   9.935  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.654  -6.616  11.437  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.631  -6.328  12.026  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.870  -6.307   9.244  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.427  -4.966   8.766  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.938  -5.084   8.465  1.00  0.00           C  
ATOM    266  HA  PRO A  17      10.605  -7.975   9.756  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      12.686  -6.208   9.943  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      12.165  -6.917   8.405  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.591  -4.227   9.535  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.959  -4.696   7.868  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.421  -4.183   8.766  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.780  -5.282   7.419  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.793  -6.669  12.058  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.857  -6.373  13.511  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.884  -4.856  13.704  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.202  -4.358  14.765  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.125  -6.989  14.095  1.00  0.00           C  
ATOM    278  CG  ASP A  18      13.023  -8.516  14.049  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.033  -9.164  14.261  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      11.933  -9.008  13.806  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.607  -6.892  11.569  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.994  -6.788  14.005  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.975  -6.669  13.514  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.244  -6.669  15.115  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.564  -4.122  12.670  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.577  -2.635  12.766  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.153  -2.090  12.638  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.387  -2.521  11.799  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.426  -2.073  11.628  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.565  -0.559  11.790  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.813  -2.720  11.659  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.318  -4.553  11.824  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.998  -2.333  13.714  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.945  -2.292  10.686  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      12.629  -0.313  12.840  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.705  -0.071  11.357  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      13.460  -0.224  11.288  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.070  -2.971  12.677  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.542  -2.027  11.264  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.806  -3.616  11.057  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.795  -1.137  13.455  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.425  -0.558  13.367  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.350   0.365  12.137  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.285   1.092  11.861  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.136   0.256  14.630  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.429  -0.795  14.119  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.710  -1.356  13.283  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.917   0.083  15.356  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.186  -0.047  15.044  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.101   1.306  14.381  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.259   0.357  11.402  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.112   1.231  10.201  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.492   2.685  10.497  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.956   3.406   9.637  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.624   1.145   9.855  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.141  -0.137  10.447  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.061  -0.477  11.619  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.697   0.848   9.382  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.093   1.982  10.288  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.490   1.130   8.785  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.123  -0.019  10.794  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.191  -0.922   9.710  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.586  -0.230  12.559  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.323  -1.523  11.587  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.300   3.117  11.712  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.647   4.521  12.075  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.166   4.697  12.042  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.674   5.802  12.017  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.131   4.821  13.482  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.926   2.517  12.390  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.190   5.200  11.370  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.127   5.214  13.422  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.775   5.549  13.954  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.125   3.912  14.065  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.894   3.616  12.044  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.379   3.711  12.015  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.874   3.419  10.601  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.059   3.344  10.346  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.977   2.695  12.990  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.623   3.093  14.424  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.817   2.277  15.310  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.162   4.208  14.612  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.462   2.740  12.057  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.683   4.708  12.303  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.574   1.715  12.778  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.050   2.676  12.878  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.968   3.258   9.677  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.372   2.977   8.274  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.173   4.243   7.445  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.179   4.930   7.577  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.508   1.850   7.707  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.987   1.498   6.298  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.624   0.618   8.607  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.018   3.328   9.907  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.412   2.685   8.247  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.477   2.173   7.666  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.818   2.134   6.030  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.179   1.646   5.596  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.302   0.465   6.272  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.252   0.855   9.592  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.660   0.319   8.676  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.043  -0.191   8.188  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.109   4.568   6.601  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.960   5.799   5.782  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.873   5.582   4.732  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.117   5.035   3.674  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.287   6.113   5.089  1.00  0.00           C  
ATOM    368  CG  ASP A  25      13.184   7.464   4.377  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      12.192   8.145   4.583  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.097   7.794   3.639  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.909   4.008   6.511  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.684   6.625   6.421  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.078   6.152   5.824  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.506   5.343   4.364  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.673   6.008   5.015  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.567   5.829   4.031  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.905   6.572   2.734  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.102   6.649   1.825  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.271   6.398   4.612  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.978   5.743   5.964  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.421   7.909   4.803  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.498   6.442   5.879  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.435   4.777   3.820  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.454   6.199   3.933  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.541   6.472   6.629  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.896   5.371   6.392  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.288   4.924   5.825  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.387   8.398   3.841  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.366   8.119   5.280  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.616   8.276   5.422  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.090   7.113   2.636  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.478   7.841   1.394  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.256   6.893   0.480  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.789   7.289  -0.538  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.359   9.039   1.756  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.539  10.055   2.553  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.325   9.925   2.568  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.137  10.944   3.135  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.726   7.038   3.376  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.591   8.185   0.885  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.196   8.704   2.352  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.724   9.504   0.853  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.327   5.641   0.843  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.070   4.656   0.006  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.099   3.931  -0.918  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.033   3.515  -0.510  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.762   3.640   0.916  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.625   2.695   0.076  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.924   2.392   0.825  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.869   1.384  -0.166  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.891   5.348   1.670  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.810   5.172  -0.585  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.385   4.162   1.623  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.018   3.068   1.449  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.855   3.161  -0.871  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.458   3.313   1.005  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.538   1.732   0.230  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.694   1.919   1.768  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.231   0.922  -1.072  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      11.813   1.587  -0.264  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.031   0.716   0.667  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.458   3.768  -2.160  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.547   3.059  -3.095  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.332   1.640  -2.573  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.268   0.891  -2.380  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.175   3.008  -4.490  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.279   4.426  -5.055  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.983   4.601  -6.035  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.652   5.312  -4.497  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.323   4.104  -2.473  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.603   3.577  -3.136  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.161   2.572  -4.425  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.558   2.408  -5.140  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.108   1.272  -2.323  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.844  -0.091  -1.790  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.145  -1.146  -2.858  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.758  -2.291  -2.736  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.381  -0.193  -1.343  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.452  -0.151  -2.561  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.754  -1.504  -2.718  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.398   0.939  -2.359  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.367   1.895  -2.469  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.485  -0.261  -0.938  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.235  -1.120  -0.810  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.148   0.635  -0.689  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.027   0.064  -3.450  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       6.477  -2.252  -3.004  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.995  -1.428  -3.480  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.294  -1.784  -1.782  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.882   1.904  -2.322  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.872   0.763  -1.433  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.697   0.918  -3.180  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.839  -0.777  -3.903  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.161  -1.774  -4.963  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.847  -2.967  -4.312  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.575  -4.108  -4.630  1.00  0.00           O  
ATOM    457  CB  VAL A  31      11.107  -1.150  -5.988  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.571  -2.223  -6.976  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.380  -0.042  -6.746  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.150   0.149  -3.986  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.253  -2.097  -5.449  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.966  -0.737  -5.480  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.605  -2.467  -6.782  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.472  -1.851  -7.985  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.964  -3.108  -6.857  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.440   0.170  -6.257  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      10.194  -0.361  -7.760  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.992   0.847  -6.753  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.725  -2.710  -3.386  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.416  -3.830  -2.693  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.346  -4.749  -2.111  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.488  -5.955  -2.081  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.293  -3.277  -1.566  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.449  -2.473  -2.165  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.110  -1.775  -1.415  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.652  -2.568  -3.365  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.916  -1.780  -3.142  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.024  -4.377  -3.399  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.700  -2.637  -0.930  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.691  -4.096  -0.986  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.263  -4.174  -1.668  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.154  -4.986  -1.107  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.297  -5.496  -2.261  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.187  -5.952  -2.073  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.304  -4.122  -0.182  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.184  -3.548   0.924  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.935  -4.264   1.557  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.130  -2.273   1.176  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.174  -3.201  -1.722  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.556  -5.818  -0.556  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.865  -3.319  -0.749  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.523  -4.723   0.257  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.530  -1.699   0.656  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.689  -1.889   1.881  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.812  -5.407  -3.460  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.051  -5.877  -4.650  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.380  -7.211  -4.328  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.499  -7.661  -5.029  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.708  -5.026  -3.576  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.298  -5.146  -4.908  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.725  -6.010  -5.482  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.783  -7.843  -3.266  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.156  -9.142  -2.902  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.638  -8.967  -2.891  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.894  -9.848  -3.273  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.631  -9.566  -1.510  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.771 -10.725  -1.003  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.093 -10.013  -1.585  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.490  -7.458  -2.703  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.431  -9.895  -3.627  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.543  -8.730  -0.830  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.225 -11.150  -0.118  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.699 -11.482  -1.769  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.784 -10.362  -0.761  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.405 -10.386  -0.620  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.713  -9.174  -1.864  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.192 -10.796  -2.323  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.176  -7.830  -2.451  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.708  -7.580  -2.405  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.154  -7.420  -3.822  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.983  -7.611  -4.066  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.449  -6.281  -1.647  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.022  -6.287  -1.103  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.617  -5.099  -2.604  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.715  -4.942  -0.442  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.798  -7.136  -2.147  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.215  -8.396  -1.907  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.151  -6.192  -0.834  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.328  -6.459  -1.913  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.925  -7.073  -0.375  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.784  -4.197  -2.036  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.722  -4.990  -3.200  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.461  -5.279  -3.252  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.615  -4.349  -0.397  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.343  -5.110   0.559  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       0.967  -4.420  -1.020  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.980  -7.033  -4.745  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.501  -6.815  -6.140  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.887  -8.090  -6.728  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.965  -8.026  -7.517  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.672  -6.371  -7.019  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.185  -5.012  -6.540  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       6.275  -4.639  -6.940  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.479  -4.368  -5.782  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.915  -6.856  -4.515  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.754  -6.038  -6.136  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.465  -7.100  -6.961  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.340  -6.286  -8.041  1.00  0.00           H  
ATOM    549  N   SER A  38       3.404  -9.242  -6.391  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.849 -10.497  -6.979  1.00  0.00           C  
ATOM    551  C   SER A  38       2.018 -11.281  -5.958  1.00  0.00           C  
ATOM    552  O   SER A  38       0.831 -11.476  -6.132  1.00  0.00           O  
ATOM    553  CB  SER A  38       4.008 -11.369  -7.466  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.820 -10.627  -8.395  1.00  0.00           O  
ATOM    555  H   SER A  38       4.162  -9.281  -5.774  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.222 -10.248  -7.815  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.616 -11.654  -6.623  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.619 -12.262  -7.935  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.634 -11.769  -4.918  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.878 -12.579  -3.920  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.935 -11.700  -3.102  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.244 -11.975  -2.990  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.868 -13.277  -2.985  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.135 -14.283  -2.094  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.006 -15.525  -1.906  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.859 -13.652  -0.725  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.593 -11.626  -4.806  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.306 -13.321  -4.441  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.613 -13.794  -3.573  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.349 -12.539  -2.367  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.201 -14.564  -2.557  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.529 -16.197  -1.207  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.972 -15.233  -1.523  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.130 -16.024  -2.856  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.787 -13.307  -0.294  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.413 -14.389  -0.073  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.184 -12.818  -0.840  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.439 -10.652  -2.523  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.566  -9.765  -1.707  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.449  -9.070  -2.609  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.584  -8.851  -2.234  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.392 -10.451  -2.621  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.045 -10.357  -0.969  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.168  -9.026  -1.212  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.047  -8.716  -3.796  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.984  -8.028  -4.723  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.200  -8.920  -4.948  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.324  -8.463  -4.945  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.279  -7.774  -6.056  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.186  -6.966  -6.986  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.989  -5.476  -6.719  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -0.827  -7.276  -8.441  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.874  -8.898  -4.076  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.296  -7.091  -4.292  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.630  -7.219  -5.875  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.037  -8.718  -6.521  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.218  -7.227  -6.805  1.00  0.00           H  
ATOM    598 HD11 LEU A  41       0.048  -5.217  -6.881  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.260  -5.255  -5.697  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.613  -4.905  -7.390  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.453  -6.689  -9.098  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.985  -8.326  -8.635  1.00  0.00           H  
ATOM    603 HD23 LEU A  41       0.209  -7.029  -8.616  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.989 -10.190  -5.132  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.147 -11.098  -5.345  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.046 -11.028  -4.112  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.253 -10.933  -4.211  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.647 -12.532  -5.541  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.818 -13.445  -5.904  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.100 -13.334  -7.400  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.462 -14.892  -5.560  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.075 -10.544  -5.120  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.701 -10.781  -6.215  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -1.913 -12.552  -6.333  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.195 -12.882  -4.631  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.695 -13.146  -5.350  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.168 -13.312  -7.564  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.675 -14.185  -7.908  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.657 -12.428  -7.782  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.859 -15.140  -4.587  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.387 -15.007  -5.549  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.886 -15.554  -6.300  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.459 -11.059  -2.948  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.265 -10.977  -1.701  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.876  -9.579  -1.578  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.970  -9.409  -1.077  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.361 -11.247  -0.501  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.842 -12.685  -0.564  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.029 -12.990   0.696  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.414 -14.387   0.581  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.443 -15.412   0.915  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.481 -11.125  -2.892  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.050 -11.714  -1.729  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.528 -10.563  -0.523  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.919 -11.106   0.408  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.679 -13.366  -0.627  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.214 -12.805  -1.433  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.244 -12.257   0.804  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.677 -12.955   1.559  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.065 -14.544  -0.429  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.584 -14.472   1.267  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.238 -16.291   0.400  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -3.384 -15.060   0.643  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.425 -15.601   1.937  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.166  -8.576  -2.021  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.687  -7.182  -1.921  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.981  -7.040  -2.722  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.947  -6.472  -2.257  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.641  -6.217  -2.478  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.229  -4.808  -2.545  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.415  -6.216  -1.561  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.282  -8.740  -2.410  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.879  -6.942  -0.886  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.352  -6.534  -3.469  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.989  -4.771  -3.313  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.446  -4.102  -2.778  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.668  -4.558  -1.592  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.435  -5.337  -0.936  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.518  -6.212  -2.162  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.429  -7.101  -0.942  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.014  -7.544  -3.922  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.249  -7.428  -4.739  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.393  -8.174  -4.048  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.516  -7.712  -4.014  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.000  -8.037  -6.120  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.829  -7.323  -6.809  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.254  -7.886  -6.967  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.065  -5.811  -6.817  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.230  -7.996  -4.288  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.516  -6.388  -4.844  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.768  -9.087  -6.009  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.916  -7.540  -6.279  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.745  -7.676  -7.826  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.077  -8.297  -7.949  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.503  -6.839  -7.053  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.068  -8.413  -6.495  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.739  -5.391  -5.878  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.118  -5.610  -6.957  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.505  -5.364  -7.625  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.118  -9.326  -3.502  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.192 -10.101  -2.819  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.656  -9.354  -1.566  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.836  -9.238  -1.300  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.644 -11.470  -2.417  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.207  -9.683  -3.543  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.027 -10.230  -3.492  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.233 -11.870  -1.606  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.617 -11.366  -2.100  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.693 -12.140  -3.264  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.736  -8.847  -0.792  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.121  -8.109   0.443  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.627  -6.717   0.074  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.631  -6.253   0.578  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.902  -7.986   1.358  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.988  -6.717   2.139  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.578  -6.585   3.349  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.478  -5.398   1.787  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.462  -5.269   3.762  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.791  -4.499   2.833  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.782  -4.901   0.672  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.424  -3.155   2.776  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.411  -3.548   0.611  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.731  -2.678   1.660  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.789  -8.948  -1.025  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.902  -8.652   0.956  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.876  -8.825   2.037  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.002  -7.980   0.760  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.061  -7.377   3.903  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.804  -4.909   4.605  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.530  -5.563  -0.143  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.672  -2.487   3.587  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.876  -3.176  -0.250  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.442  -1.640   1.605  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.933  -6.043  -0.798  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.359  -4.679  -1.202  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.785  -4.731  -1.751  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.597  -3.872  -1.470  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.407  -4.167  -2.285  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.717  -2.711  -2.607  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.924  -1.819  -1.660  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.308  -2.418  -4.051  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.125  -6.434  -1.185  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.324  -4.024  -0.344  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.392  -4.243  -1.932  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.522  -4.759  -3.174  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.770  -2.527  -2.481  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.872  -1.916  -1.877  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.110  -2.125  -0.643  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.228  -0.792  -1.791  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.498  -3.075  -4.335  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.983  -1.392  -4.132  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.152  -2.583  -4.703  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.102  -5.732  -2.524  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.481  -5.829  -3.072  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.466  -5.934  -1.908  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.500  -5.299  -1.899  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.586  -7.073  -3.965  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.056  -7.461  -4.164  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.426  -8.587  -3.198  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.506  -8.525  -2.632  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.627  -9.496  -3.041  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.438  -6.420  -2.736  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.703  -4.949  -3.655  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.141  -6.859  -4.926  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.059  -7.892  -3.504  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.686  -6.605  -3.980  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.200  -7.799  -5.178  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.149  -6.724  -0.923  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.062  -6.863   0.244  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.085  -5.562   1.050  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.122  -5.109   1.493  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.562  -7.996   1.135  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.613  -8.312   2.201  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.329  -9.131   3.060  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.683  -7.729   2.141  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.306  -7.223  -0.948  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.055  -7.091  -0.101  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.379  -8.875   0.534  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.647  -7.691   1.614  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.941  -4.975   1.263  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.874  -3.718   2.065  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.622  -2.576   1.364  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.346  -1.830   1.994  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.403  -3.324   2.250  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.284  -2.135   3.214  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.326  -2.627   4.664  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -11.246  -1.459   5.587  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.137  -0.780   5.686  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -10.068   0.242   6.493  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.097  -1.122   4.976  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.119  -5.372   0.910  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.320  -3.893   3.029  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.857  -4.164   2.652  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.984  -3.050   1.294  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.349  -1.623   3.036  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.102  -1.452   3.046  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -12.245  -3.161   4.844  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.487  -3.284   4.845  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -12.028  -1.202   6.119  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.865   0.505   7.037  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.217   0.764   6.569  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.150  -1.906   4.357  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.247  -0.601   5.051  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.435  -2.410   0.080  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.118  -1.291  -0.631  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.268  -1.812  -1.497  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.008  -1.044  -2.078  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.098  -0.583  -1.517  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.077   0.115  -0.651  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -10.892  -0.541  -0.297  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.315   1.419  -0.202  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.946   0.107   0.506  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.370   2.067   0.602  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.185   1.412   0.955  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.834  -3.002  -0.412  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.506  -0.590   0.091  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.601  -1.310  -2.145  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.601   0.139  -2.135  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -10.708  -1.547  -0.643  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -13.230   1.926  -0.475  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.032  -0.399   0.779  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -11.554   3.074   0.948  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.455   1.912   1.575  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.433  -3.101  -1.594  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.544  -3.635  -2.432  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.211  -3.426  -3.912  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.087  -3.255  -4.736  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.831  -3.713  -1.122  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.673  -4.690  -2.233  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.457  -3.110  -2.196  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.952  -3.437  -4.256  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.565  -3.236  -5.682  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.345  -4.599  -6.336  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.780  -5.493  -5.746  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.271  -2.425  -5.745  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.469  -1.098  -5.009  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.910  -2.149  -7.205  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.119  -0.397  -4.852  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.259  -3.572  -3.576  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.351  -2.707  -6.200  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.473  -2.983  -5.276  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.138  -0.468  -5.577  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.891  -1.286  -4.034  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.421  -3.015  -7.626  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.245  -1.299  -7.257  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.810  -1.937  -7.765  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.631  -0.334  -5.812  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.500  -0.961  -4.169  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.273   0.597  -4.459  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.794  -4.773  -7.549  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.618  -6.092  -8.220  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.127  -6.404  -8.367  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.337  -5.560  -8.741  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.267  -6.049  -9.604  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.254  -4.044  -8.011  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.087  -6.863  -7.627  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.109  -5.372  -9.585  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.608  -7.038  -9.873  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.546  -5.707 -10.330  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.743  -7.618  -8.077  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.309  -8.001  -8.198  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.900  -7.983  -9.674  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.743  -7.826 -10.009  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.113  -9.410  -7.634  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.402  -8.279  -7.779  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.701  -7.303  -7.641  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.902 -10.055  -7.995  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.142  -9.374  -6.555  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.157  -9.797  -7.956  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.847  -8.153 -10.555  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.533  -8.160 -12.013  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.799  -6.875 -12.402  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.986  -6.865 -13.305  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.831  -8.264 -12.810  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.456  -9.643 -12.595  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -12.781 -10.498 -12.046  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.599  -9.821 -12.982  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.771  -8.286 -10.257  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.911  -9.009 -12.239  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.515  -7.501 -12.476  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.622  -8.125 -13.860  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.084  -5.787 -11.741  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.406  -4.508 -12.094  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.897  -4.641 -11.871  1.00  0.00           C  
ATOM    865  O   ASP A  58      -8.441  -4.912 -10.777  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.952  -3.385 -11.215  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -10.359  -2.048 -11.665  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.377  -1.630 -11.074  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.898  -1.465 -12.592  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.750  -5.809 -11.022  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.596  -4.275 -13.128  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.029  -3.350 -11.302  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -10.680  -3.570 -10.191  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.123  -4.451 -12.907  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -6.641  -4.559 -12.779  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.009  -3.193 -13.051  1.00  0.00           C  
ATOM    877  O   VAL A  59      -4.882  -3.094 -13.495  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.115  -5.575 -13.793  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.844  -6.908 -13.610  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.360  -5.053 -15.211  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.521  -4.233 -13.777  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -6.386  -4.881 -11.780  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.054  -5.721 -13.640  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.750  -6.906 -14.197  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.092  -7.041 -12.567  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.204  -7.715 -13.934  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.687  -5.866 -15.843  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -5.445  -4.636 -15.605  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.122  -4.289 -15.185  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.733  -2.139 -12.795  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -6.188  -0.773 -13.043  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.816  -0.631 -12.381  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.998   0.165 -12.798  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.145   0.268 -12.460  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.664   1.667 -12.830  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.559   2.712 -12.161  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.465   2.315 -11.446  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -7.323   3.889 -12.374  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.641  -2.244 -12.444  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -6.091  -0.614 -14.107  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.133   0.113 -12.859  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.169   0.175 -11.388  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.647   1.794 -12.497  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.711   1.788 -13.899  1.00  0.00           H  
ATOM    905  N   LEU A  61      -4.557  -1.384 -11.347  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -3.238  -1.273 -10.661  1.00  0.00           C  
ATOM    907  C   LEU A  61      -2.142  -1.876 -11.544  1.00  0.00           C  
ATOM    908  O   LEU A  61      -2.323  -2.905 -12.165  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.291  -2.028  -9.332  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.465  -1.518  -8.498  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.452  -2.197  -7.127  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.343  -0.003  -8.317  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.230  -2.016 -11.018  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -3.016  -0.233 -10.475  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.416  -3.084  -9.522  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.375  -1.867  -8.789  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.387  -1.749  -9.005  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.195  -3.239  -7.244  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.431  -2.115  -6.676  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.723  -1.715  -6.493  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.875   0.297  -7.426  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.766   0.497  -9.175  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.301   0.265  -8.221  1.00  0.00           H  
ATOM    924  N   SER A  62      -1.005  -1.236 -11.602  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.114  -1.748 -12.437  1.00  0.00           C  
ATOM    926  C   SER A  62       1.387  -1.816 -11.590  1.00  0.00           C  
ATOM    927  O   SER A  62       1.477  -1.199 -10.549  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.332  -0.794 -13.609  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.343   0.429 -13.349  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.888  -0.410 -11.097  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.128  -2.730 -12.808  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.384  -0.598 -13.730  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.055  -1.244 -14.511  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.319   1.105 -13.190  1.00  0.00           H  
ATOM    935  N   PRO A  63       2.366  -2.556 -12.034  1.00  0.00           N  
ATOM    936  CA  PRO A  63       3.657  -2.695 -11.300  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.311  -1.335 -11.060  1.00  0.00           C  
ATOM    938  O   PRO A  63       4.910  -1.091 -10.031  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.532  -3.556 -12.221  1.00  0.00           C  
ATOM    940  CG  PRO A  63       3.834  -3.599 -13.544  1.00  0.00           C  
ATOM    941  CD  PRO A  63       2.355  -3.338 -13.274  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.502  -3.205 -10.363  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       5.508  -3.105 -12.329  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       4.625  -4.553 -11.821  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       4.235  -2.837 -14.197  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       3.954  -4.573 -13.993  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       1.919  -2.771 -14.083  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       1.825  -4.264 -13.127  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.184  -0.443 -12.001  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.778   0.913 -11.836  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.028   1.659 -10.733  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.554   2.554 -10.102  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.659   1.685 -13.148  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.398   3.012 -13.029  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.191   3.833 -14.304  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       4.484   3.361 -15.180  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.742   4.918 -14.383  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.684  -0.663 -12.814  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.817   0.821 -11.568  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       5.090   1.107 -13.948  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.624   1.873 -13.359  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.016   3.559 -12.182  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.450   2.825 -12.892  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.793   1.302 -10.507  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.991   1.989  -9.455  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.558   1.662  -8.073  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.402   2.416  -7.133  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.537   1.515  -9.536  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.292   2.257  -8.527  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.908   1.615  -7.462  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.617   3.585  -8.407  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.568   2.551  -6.754  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.421   3.764  -7.288  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.390   0.577 -11.035  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.029   3.057  -9.616  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.153   1.703 -10.528  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.492   0.457  -9.327  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.870   0.657  -7.262  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.296   4.368  -9.076  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.143   2.344  -5.863  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.799   4.606  -6.958  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.208   0.541  -7.940  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.778   0.157  -6.620  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.208   0.687  -6.499  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.933   0.342  -5.587  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.766  -1.367  -6.502  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.337  -1.838  -6.399  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.649  -2.249  -7.548  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.695  -1.854  -5.155  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.319  -2.674  -7.451  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.366  -2.282  -5.058  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.323  -2.691  -6.206  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.319  -0.055  -8.710  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.172   0.581  -5.832  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.228  -1.799  -7.379  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.311  -1.669  -5.624  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.143  -2.235  -8.507  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.227  -1.539  -4.270  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.213  -2.991  -8.335  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.128  -2.295  -4.098  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.349  -3.018  -6.131  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.620   1.522  -7.413  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.003   2.074  -7.353  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.226   2.780  -6.010  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.280   2.672  -5.416  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.197   3.072  -8.505  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.620   3.650  -8.501  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.616   2.614  -9.032  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.962   3.243  -9.154  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.863   2.710  -9.933  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.042   3.259 -10.040  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.586   1.626 -10.606  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.019   1.786  -8.141  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.708   1.266  -7.453  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.025   2.568  -9.442  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.486   3.878  -8.399  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.648   4.528  -9.130  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.893   3.924  -7.497  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.676   1.784  -8.348  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.294   2.264 -10.000  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.171   4.056  -8.650  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.254   4.089  -9.525  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.731   2.851 -10.637  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.682   1.204 -10.524  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.276   1.217 -11.203  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.252   3.505  -5.525  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.438   4.210  -4.222  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.123   4.231  -3.438  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.047   4.184  -4.002  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.894   5.645  -4.484  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.830   6.374  -5.083  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.408   3.587  -6.015  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.192   3.697  -3.643  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.166   6.115  -3.554  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.753   5.635  -5.144  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.117   7.283  -5.190  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.208   4.306  -2.136  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.980   4.336  -1.298  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.200   5.630  -1.552  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.985   5.646  -1.545  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.392   4.276   0.173  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.162   2.989   0.440  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.154   4.299   1.051  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.735   3.019   1.859  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.083   4.345  -1.704  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.359   3.486  -1.532  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.016   5.123   0.408  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.495   2.149   0.340  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.964   2.899  -0.267  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.142   3.412   1.663  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.275   4.321   0.426  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.177   5.173   1.680  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.419   3.926   2.354  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.813   2.991   1.813  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.376   2.163   2.411  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.892   6.719  -1.757  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.195   8.018  -1.989  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.317   7.937  -3.238  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.198   8.410  -3.252  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.242   9.113  -2.193  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.554  10.477  -2.268  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.575  11.531  -2.694  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.785  11.415  -1.836  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.541  12.458  -1.622  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.600  12.351  -0.867  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.243  13.606  -2.166  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.870   6.685  -1.744  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.585   8.261  -1.132  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.935   9.103  -1.365  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.778   8.930  -3.113  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.752  10.436  -2.991  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       3.156  10.734  -1.299  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.848  11.373  -3.727  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.146  12.514  -2.580  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.014  10.553  -1.433  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.833  11.470  -0.454  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.180  13.148  -0.703  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.434  13.690  -2.747  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.823  14.404  -2.001  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.815   7.351  -4.288  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.010   7.253  -5.535  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.702   6.511  -5.254  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.346   6.874  -5.748  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.812   6.491  -6.588  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.078   7.116  -6.757  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.722   6.985  -4.261  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.790   8.245  -5.901  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.959   5.474  -6.266  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.270   6.496  -7.522  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.936   8.063  -6.821  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.753   5.474  -4.465  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.480   4.709  -4.155  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.485   5.616  -3.447  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.671   5.568  -3.705  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.115   3.537  -3.246  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.924   2.657  -3.945  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.363   2.712  -2.958  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.396   1.562  -2.985  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.604   5.195  -4.078  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.912   4.334  -5.069  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.292   3.913  -2.318  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.482   2.203  -4.819  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.769   3.261  -4.240  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.215   3.177  -3.428  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.521   2.661  -1.892  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.233   1.716  -3.352  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.446   1.698  -2.773  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.242   0.594  -3.440  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.833   1.622  -2.066  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.020   6.440  -2.550  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.946   7.349  -1.819  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.681   8.253  -2.809  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.843   8.562  -2.635  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.143   8.212  -0.845  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.101   8.965   0.081  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.292   8.710   0.003  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.628   9.784   0.851  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.061   6.459  -2.355  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.665   6.761  -1.267  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.494   7.580  -0.257  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.549   8.921  -1.399  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.013   8.692  -3.842  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.684   9.587  -4.826  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.829   8.843  -5.511  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.923   9.358  -5.638  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.668  10.043  -5.876  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.073   8.441  -3.963  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.079  10.448  -4.311  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.843   9.513  -6.800  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.669   9.834  -5.524  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.776  11.105  -6.043  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.597   7.639  -5.947  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.688   6.876  -6.612  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.761   6.524  -5.581  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.943   6.600  -5.850  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.121   5.599  -7.231  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -3.422   5.940  -8.526  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.146   5.962  -9.724  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -2.054   6.237  -8.531  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -3.503   6.281 -10.927  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.410   6.554  -9.733  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.135   6.577 -10.931  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.711   7.233  -5.831  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.127   7.486  -7.388  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.416   5.150  -6.547  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.923   4.907  -7.426  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.202   5.734  -9.721  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.495   6.219  -7.609  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -4.062   6.298 -11.850  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -0.355   6.784  -9.737  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -1.639   6.822 -11.858  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.358   6.145  -4.400  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.347   5.796  -3.351  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.152   7.040  -2.971  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.352   6.984  -2.793  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.604   5.270  -2.125  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.580   5.133  -0.964  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.997   3.901  -2.445  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.402   6.095  -4.199  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.015   5.032  -3.723  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.818   5.961  -1.857  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.840   6.114  -0.599  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.117   4.565  -0.171  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.470   4.625  -1.301  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.996   3.749  -3.515  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.584   3.128  -1.972  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.983   3.862  -2.075  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.500   8.167  -2.843  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.224   9.410  -2.474  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.222   9.776  -3.575  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.331  10.196  -3.311  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.211  10.542  -2.310  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.951  11.865  -2.159  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.358  10.291  -1.064  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.532   8.197  -2.991  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.750   9.262  -1.543  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.574  10.584  -3.183  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.320  12.574  -1.648  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.853  11.706  -1.588  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.206  12.246  -3.136  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.385   9.241  -0.814  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.748  10.869  -0.239  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.337  10.588  -1.260  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.827   9.630  -4.809  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.734   9.978  -5.938  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.013   9.135  -5.888  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.062   9.570  -6.318  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.923   9.299  -4.995  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.997  11.026  -5.873  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.226   9.797  -6.872  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.937   7.928  -5.390  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.158   7.070  -5.349  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.746   7.040  -3.938  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.931   7.227  -3.749  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.789   5.647  -5.772  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.084   7.585  -5.057  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.892   7.462  -6.030  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.662   5.014  -5.705  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.017   5.266  -5.120  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.428   5.656  -6.790  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.931   6.803  -2.947  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.450   6.758  -1.549  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.559   7.605  -0.643  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.393   7.802  -0.912  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.451   5.309  -1.054  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.118   4.904  -0.780  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.053   4.401  -2.128  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.980   6.652  -3.123  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.458   7.145  -1.524  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.042   5.236  -0.155  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.595   5.692  -0.616  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -13.087   4.665  -2.285  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.989   3.372  -1.806  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.506   4.524  -3.052  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.096   8.099   0.437  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.275   8.923   1.361  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.638   8.574   2.811  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.510   9.182   3.399  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.559  10.403   1.097  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.721  11.200   1.922  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.025  10.706   1.409  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.036   7.922   0.642  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.229   8.724   1.188  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.362  10.625   0.058  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.127  12.065   2.008  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.098  11.164   2.384  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.594   9.789   1.397  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.418  11.383   0.664  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.971   7.603   3.383  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.221   7.167   4.783  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.447   8.006   5.805  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.483   8.666   5.474  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.720   5.725   4.790  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.633   5.677   3.762  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.905   6.805   2.758  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.276   7.183   5.001  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.327   5.470   5.765  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.514   5.049   4.515  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.672   5.826   4.238  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.649   4.728   3.252  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.015   7.404   2.614  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.246   6.400   1.818  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.866   7.972   7.042  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.201   8.734   8.139  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.736   8.323   8.309  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.371   7.191   8.059  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.008   8.376   9.395  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.806   7.163   9.041  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -11.017   7.203   7.530  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.273   9.793   7.954  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.340   8.159  10.217  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.670   9.188   9.657  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.262   6.271   9.319  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.761   7.189   9.541  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -11.013   6.202   7.120  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.936   7.713   7.287  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.896   9.232   8.725  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.454   8.891   8.900  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.973   9.351  10.277  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.338  10.406  10.755  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.630   9.593   7.819  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.749  11.108   7.992  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -3.162   9.181   7.951  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.211  10.140   8.915  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.321   7.824   8.814  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.000   9.311   6.844  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.791  11.391   7.995  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.243  11.604   7.176  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.295  11.401   8.926  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -2.628   9.928   8.521  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -2.722   9.097   6.968  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -3.098   8.229   8.457  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.144   8.565  10.909  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.617   8.942  12.249  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.117   9.212  12.132  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.474   8.783  11.194  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.855   7.794  13.234  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.356   7.516  13.342  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.599   6.425  14.387  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -6.750   6.196  14.719  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.629   5.837  14.836  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.861   7.724  10.497  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.119   9.829  12.598  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.348   6.908  12.883  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.471   8.068  14.205  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.869   8.420  13.638  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.731   7.185  12.386  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.548   9.921  13.068  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.089  10.209  12.988  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.676   8.892  12.840  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.398   7.923  13.517  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.361  10.922  14.264  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.079  10.263  13.818  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.107  10.838  12.132  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.032  11.929  14.272  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.440  10.958  14.295  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.006  10.386  15.126  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.636   8.849  11.957  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.415   7.593  11.764  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.105   7.215  13.076  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.253   6.053  13.400  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.466   7.801  10.671  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.116   6.459  10.328  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       5.190   6.665   9.258  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.685   5.305   8.760  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.366   4.259   9.773  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.844   9.641  11.419  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.745   6.798  11.472  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.992   8.208   9.790  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.222   8.486  11.023  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.569   6.042  11.217  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.365   5.779   9.956  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.772   7.223   8.432  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.017   7.215   9.680  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.197   5.064   7.827  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.753   5.344   8.607  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.340   4.090   9.785  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.678   4.580  10.712  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       5.857   3.377   9.526  1.00  0.00           H  
ATOM   1320  N   LEU A  88       3.533   8.188  13.835  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       4.214   7.883  15.124  1.00  0.00           C  
ATOM   1322  C   LEU A  88       3.166   7.682  16.221  1.00  0.00           C  
ATOM   1323  O   LEU A  88       2.153   8.351  16.255  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       5.129   9.051  15.505  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       6.091   9.345  14.353  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       7.071  10.441  14.772  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       6.870   8.075  14.003  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.405   9.119  13.556  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       4.803   6.985  15.018  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       4.528   9.927  15.706  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.695   8.792  16.386  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       5.530   9.675  13.490  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       6.728  10.900  15.688  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       7.129  11.189  13.995  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       8.049  10.009  14.931  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       7.822   8.344  13.571  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       6.304   7.491  13.292  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       7.032   7.494  14.898  1.00  0.00           H  
ATOM   1339  N   GLN A  89       3.403   6.764  17.117  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       2.421   6.518  18.210  1.00  0.00           C  
ATOM   1341  C   GLN A  89       2.794   7.362  19.431  1.00  0.00           C  
ATOM   1342  O   GLN A  89       3.828   7.090  20.020  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       2.439   5.035  18.589  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       1.987   4.197  17.392  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       1.894   2.727  17.803  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       1.513   1.886  17.014  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       2.231   2.379  19.015  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       2.041   8.265  19.756  1.00  0.00           O  
ATOM   1349  H   GLN A  89       4.227   6.235  17.072  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       1.432   6.792  17.874  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.442   4.749  18.872  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       1.768   4.867  19.417  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.019   4.541  17.057  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       2.703   4.300  16.590  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       2.539   3.057  19.652  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       2.175   1.440  19.289  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.576  -6.394 -13.529  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.080  -7.364 -11.393  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.860  -7.391 -11.357  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.423  -8.597 -10.515  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.970 -10.344  -9.743  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.920 -10.284 -10.876  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.823 -11.280  -9.800  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.396  -8.857  -9.496  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.319  -7.574 -11.781  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.732  -6.098 -10.540  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.982  -7.298 -12.607  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.588  -6.793 -12.231  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       0.070  -5.858 -12.981  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -0.836  -6.225 -14.105  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -0.050  -6.215 -15.418  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -0.413  -7.452 -16.240  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -1.319  -7.427 -17.050  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.331  -8.514 -16.090  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       1.444  -8.785 -17.043  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       2.691  -9.207 -16.265  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       4.059  -8.094 -16.667  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.966  -5.673 -13.028  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       1.467  -8.394 -10.055  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.334  -9.463 -11.154  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.950  -7.587 -10.904  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.613  -6.759 -12.424  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       4.424  -8.508 -12.313  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.703  -5.813 -10.163  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.059  -6.253  -9.711  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.350  -5.307 -11.170  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.897  -8.278 -13.057  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       0.222  -4.916 -12.762  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -1.240  -7.212 -13.935  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -1.644  -5.511 -14.164  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.008  -6.224 -15.204  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.298  -5.323 -15.978  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.116  -9.166 -15.391  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.155  -9.577 -17.717  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       1.658  -7.890 -17.609  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.958 -10.218 -16.533  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       2.488  -9.158 -15.205  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       4.464  -7.810 -15.845  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -1.152  14.125   0.200  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.537  13.234   1.224  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.319  13.350   2.533  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.750  13.472   3.600  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.915  13.651   1.458  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.714  13.447   0.170  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.472  13.740   0.493  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.790  12.233   1.447  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.985  13.658  -0.210  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.457  14.318  -0.551  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.440  15.019   0.644  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.567  12.212   0.878  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.949  14.692   1.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.343  13.048   2.243  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.574  12.437  -0.184  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.366  14.141  -0.581  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.201  11.421   1.044  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.520  12.394   2.478  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.841  11.986   1.387  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.621  13.316   2.459  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.441  13.427   3.698  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.094  12.278   4.648  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.055  12.444   5.851  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.925  13.353   3.334  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.292  14.539   2.441  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.774  14.459   2.069  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.408  13.442   2.266  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.358  15.498   1.536  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.058  13.218   1.588  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.236  14.370   4.183  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.120  12.429   2.807  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.520  13.386   4.234  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.101  15.461   2.969  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.696  14.509   1.540  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.847  16.319   1.376  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.306  15.457   1.293  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.844  11.112   4.117  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.502   9.952   4.989  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.467   9.072   4.287  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.476   7.864   4.413  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.765   9.136   5.267  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.818  10.030   5.862  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.700  10.562   7.139  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.013  10.495   5.371  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.796  11.308   7.370  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.624  11.299   6.325  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.882  10.999   3.144  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.094  10.312   5.921  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.131   8.712   4.342  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.534   8.340   5.960  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -3.955  10.419   7.760  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.415  10.271   4.395  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.981  11.848   8.287  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.484  11.764   6.246  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.576   9.668   3.544  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.457   8.868   2.829  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.286   8.075   3.841  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.753   6.989   3.560  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.377   9.807   2.045  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.589  10.644   3.452  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.026   8.185   2.146  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.283   9.976   2.607  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.875  10.747   1.880  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.623   9.358   1.093  1.00  0.00           H  
ATOM     65  N   SER A   5       1.483   8.611   5.015  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.291   7.886   6.035  1.00  0.00           C  
ATOM     67  C   SER A   5       1.662   6.522   6.327  1.00  0.00           C  
ATOM     68  O   SER A   5       2.352   5.542   6.524  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.345   8.709   7.322  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.838  10.009   7.029  1.00  0.00           O  
ATOM     71  H   SER A   5       1.104   9.490   5.222  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.292   7.743   5.660  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.355   8.791   7.741  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.995   8.218   8.035  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.203  10.444   6.453  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.360   6.444   6.349  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.296   5.134   6.622  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.046   4.160   5.499  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.311   3.000   5.729  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.811   5.313   6.689  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.489   3.940   6.717  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.176   6.086   7.959  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.184   7.243   6.182  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.061   4.740   7.558  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.144   5.862   5.824  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.532   4.057   6.970  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.007   3.315   7.455  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.404   3.476   5.744  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.240   6.275   7.972  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.644   7.025   7.974  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -1.904   5.503   8.826  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.043   4.628   4.284  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.368   3.735   3.141  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.780   3.179   3.321  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.010   1.991   3.204  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.283   4.534   1.843  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.129   5.105   1.708  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.581   3.617   0.654  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.200   6.014   0.483  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.174   5.571   4.124  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.338   2.920   3.110  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.002   5.341   1.869  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.835   4.295   1.596  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.373   5.676   2.590  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.178   2.851   0.592  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.548   3.156   0.788  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.581   4.198  -0.256  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.952   5.641  -0.196  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.240   6.026  -0.014  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.458   7.016   0.793  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.727   4.025   3.623  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.118   3.536   3.829  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.121   2.598   5.031  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.720   1.542   5.016  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.043   4.723   4.103  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.518   4.976   3.725  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.453   3.004   2.954  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.066   4.431   3.921  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.934   5.034   5.131  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.779   5.541   3.449  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.432   2.975   6.067  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.360   2.112   7.272  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.619   0.824   6.913  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.942  -0.246   7.384  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.594   2.851   8.371  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.551   1.997   9.638  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.108   1.891  10.128  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.806   2.243  11.252  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.195   1.417   9.324  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.947   3.825   6.046  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.356   1.877   7.615  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.088   3.788   8.586  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.585   3.045   8.038  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.932   1.011   9.421  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.157   2.457  10.405  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.438   1.134   8.417  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.735   1.344   9.627  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.617   0.930   6.089  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.825  -0.269   5.699  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.731  -1.288   5.005  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.787  -2.440   5.378  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.275   0.180   4.733  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.307  -0.906   4.559  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.454  -0.907   5.360  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.127  -1.899   3.589  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.424  -1.900   5.191  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.097  -2.895   3.423  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.247  -2.894   4.224  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.375   1.809   5.732  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.382  -0.715   6.574  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.754   1.064   5.127  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.166   0.411   3.775  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.591  -0.141   6.108  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.242  -1.899   2.972  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.310  -1.902   5.810  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.961  -3.664   2.677  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.996  -3.658   4.094  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.443  -0.872   3.999  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.347  -1.820   3.285  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.575  -2.123   4.152  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.029  -3.248   4.235  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.787  -1.206   1.952  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.894  -0.181   2.192  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.313  -2.309   1.033  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.386   0.063   3.714  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.814  -2.740   3.094  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.943  -0.720   1.486  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.612   0.468   3.006  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.041   0.406   1.297  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.810  -0.695   2.439  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       5.166  -1.941   0.483  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.537  -2.602   0.342  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.607  -3.160   1.627  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.123  -1.121   4.784  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.334  -1.327   5.635  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.012  -2.224   6.838  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.837  -2.996   7.280  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.840   0.029   6.133  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.067  -0.176   7.022  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.223   0.905   4.939  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.744  -0.223   4.690  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.104  -1.793   5.047  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.061   0.511   6.701  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.435   0.785   7.354  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.839  -0.680   6.460  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.798  -0.772   7.877  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.617   0.640   4.088  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.265   0.752   4.700  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.059   1.943   5.188  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.834  -2.111   7.388  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.486  -2.939   8.585  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.671  -4.424   8.276  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.082  -5.194   9.120  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.036  -2.682   8.991  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.711  -3.464  10.264  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.235  -3.278  10.616  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.815  -3.818  11.626  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.550  -2.597   9.871  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.186  -1.471   7.027  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.131  -2.667   9.401  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.895  -1.629   9.176  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.383  -3.000   8.203  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.914  -4.513  10.104  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.321  -3.099  11.072  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.373  -4.837   7.080  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.536  -6.276   6.736  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.021  -6.655   6.769  1.00  0.00           C  
ATOM    208  O   GLU A  14       6.374  -7.774   7.083  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.966  -6.535   5.340  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.444  -6.384   5.363  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.832  -7.439   6.287  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.688  -7.265   6.675  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       2.518  -8.400   6.592  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.040  -4.203   6.409  1.00  0.00           H  
ATOM    215  HA  GLU A  14       4.003  -6.876   7.457  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       4.384  -5.821   4.650  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.224  -7.535   5.024  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.187  -5.398   5.720  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.056  -6.516   4.363  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.894  -5.736   6.448  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.354  -6.056   6.464  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.128  -4.926   7.149  1.00  0.00           C  
ATOM    223  O   PHE A  15      10.164  -4.504   6.677  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.866  -6.205   5.029  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.730  -6.615   4.126  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.460  -7.971   3.909  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.949  -5.636   3.503  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.406  -8.349   3.069  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.895  -6.012   2.664  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.623  -7.368   2.447  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.591  -4.838   6.196  1.00  0.00           H  
ATOM    232  HA  PHE A  15       8.516  -6.979   6.999  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.270  -5.262   4.692  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       9.638  -6.959   4.999  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       8.064  -8.726   4.390  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.159  -4.591   3.670  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.196  -9.394   2.901  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       5.290  -5.255   2.189  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.809  -7.659   1.799  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.641  -4.426   8.253  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.366  -3.322   8.941  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.525  -3.889   9.772  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.364  -4.862  10.480  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.393  -2.540   9.847  1.00  0.00           C  
ATOM    245  CG  LEU A  16       8.435  -3.027  11.308  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       7.451  -2.198  12.134  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       8.027  -4.502  11.393  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.802  -4.769   8.623  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.751  -2.655   8.192  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.662  -1.498   9.825  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.395  -2.650   9.468  1.00  0.00           H  
ATOM    252  HG  LEU A  16       9.427  -2.895  11.714  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.976  -1.378  12.601  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       7.006  -2.822  12.895  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.678  -1.809  11.489  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       8.702  -5.025  12.056  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       8.069  -4.950  10.414  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.021  -4.574  11.778  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.683  -3.273   9.714  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.857  -3.720  10.508  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.710  -3.273  11.967  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.611  -3.138  12.467  1.00  0.00           O  
ATOM    263  CB  PRO A  17      14.031  -3.012   9.828  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.447  -1.758   9.274  1.00  0.00           C  
ATOM    265  CD  PRO A  17      12.008  -2.090   8.891  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.979  -4.789  10.444  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.807  -2.783  10.543  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      14.423  -3.620   9.027  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.463  -0.979  10.022  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.992  -1.446   8.398  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.352  -1.263   9.130  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.949  -2.335   7.845  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.787  -3.026  12.651  1.00  0.00           N  
ATOM    274  CA  ASP A  18      13.674  -2.572  14.059  1.00  0.00           C  
ATOM    275  C   ASP A  18      13.342  -1.078  14.066  1.00  0.00           C  
ATOM    276  O   ASP A  18      13.401  -0.419  15.086  1.00  0.00           O  
ATOM    277  CB  ASP A  18      15.004  -2.814  14.775  1.00  0.00           C  
ATOM    278  CG  ASP A  18      16.105  -1.971  14.126  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      15.775  -1.102  13.336  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      17.262  -2.209  14.433  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.667  -3.127  12.242  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.888  -3.122  14.555  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.905  -2.539  15.811  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      15.266  -3.859  14.704  1.00  0.00           H  
ATOM    285  N   VAL A  19      12.999  -0.540  12.922  1.00  0.00           N  
ATOM    286  CA  VAL A  19      12.668   0.912  12.838  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.189   1.088  12.491  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.662   0.421  11.624  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.513   1.555  11.737  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.303   3.069  11.747  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.991   1.241  11.980  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.964  -1.095  12.115  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.881   1.390  13.782  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.210   1.157  10.778  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.199   3.412  12.767  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.409   3.313  11.193  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.154   3.553  11.290  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      15.190   1.240  13.041  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      15.602   1.991  11.500  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.225   0.270  11.569  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.515   1.990  13.152  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.075   2.213  12.843  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.963   2.977  11.513  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.746   3.870  11.253  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.439   3.043  13.960  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.959   2.527  13.841  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.578   1.263  12.774  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.769   3.773  13.530  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.213   3.551  14.517  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.886   2.393  14.622  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.004   2.651  10.672  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.828   3.353   9.367  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.853   4.877   9.527  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.253   5.599   8.635  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.449   2.903   8.887  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.190   1.597   9.561  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.999   1.588  10.859  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.577   3.036   8.661  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.700   3.628   9.173  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.452   2.770   7.817  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.136   1.498   9.779  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.515   0.786   8.930  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.360   1.806  11.705  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.482   0.633  10.982  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.436   5.366  10.660  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.441   6.838  10.887  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.886   7.340  10.915  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.157   8.506  10.706  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.767   7.149  12.225  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.123   4.764  11.367  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.904   7.329  10.089  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.107   6.445  12.970  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       5.696   7.068  12.116  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.022   8.151  12.534  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.815   6.461  11.172  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.247   6.871  11.215  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.929   6.420   9.926  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.119   6.592   9.744  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.931   6.216  12.416  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.352   6.790  13.710  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.611   6.219  14.756  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.658   7.791  13.633  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.570   5.528  11.327  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.313   7.946  11.301  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.762   5.149  12.388  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.991   6.415  12.380  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.178   5.849   9.029  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.764   5.389   7.743  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.350   6.366   6.647  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.228   6.829   6.611  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.241   3.991   7.408  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.895   3.496   6.116  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      11.583   3.032   8.550  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.220   5.728   9.199  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.841   5.366   7.821  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.169   4.029   7.276  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.130   3.267   5.389  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.473   2.607   6.323  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.546   4.264   5.725  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.967   3.258   9.406  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      12.625   3.145   8.815  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.401   2.015   8.233  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.243   6.699   5.762  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.882   7.661   4.689  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.882   7.006   3.737  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.238   6.199   2.901  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.141   8.057   3.916  1.00  0.00           C  
ATOM    368  CG  ASP A  25      12.800   9.170   2.923  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.675   9.641   2.955  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.669   9.531   2.148  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.149   6.326   5.809  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.437   8.540   5.130  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.893   8.408   4.607  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.518   7.201   3.377  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.628   7.349   3.862  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.594   6.749   2.967  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.919   7.070   1.505  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.156   6.765   0.611  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.223   7.329   3.318  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.910   7.046   4.788  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.235   8.840   3.082  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.364   7.997   4.552  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.577   5.677   3.103  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.470   6.871   2.694  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.845   7.127   4.950  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.424   7.764   5.410  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.238   6.049   5.041  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.338   9.039   2.026  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.066   9.282   3.614  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.311   9.268   3.440  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.051   7.667   1.249  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.424   7.987  -0.156  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.197   6.803  -0.738  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.774   6.883  -1.805  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.301   9.240  -0.188  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.486  10.447   0.279  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.273  10.326   0.349  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.086  11.470   0.560  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.660   7.898   1.980  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.528   8.155  -0.738  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.149   9.101   0.467  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.649   9.411  -1.196  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.213   5.704  -0.034  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.946   4.503  -0.523  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.033   3.683  -1.428  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.893   3.418  -1.100  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.363   3.642   0.672  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.240   2.477   0.201  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.708   2.906   0.208  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.048   1.285   1.142  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.741   5.669   0.825  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.822   4.808  -1.074  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.917   4.248   1.371  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.480   3.252   1.157  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.958   2.193  -0.802  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.817   3.827  -0.346  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.309   2.136  -0.251  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.032   3.058   1.227  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.184   0.714   0.830  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.899   1.641   2.150  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.925   0.655   1.109  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.527   3.263  -2.557  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.685   2.444  -3.463  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.426   1.098  -2.789  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.345   0.375  -2.458  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.424   2.225  -4.785  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.539   3.554  -5.533  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.878   4.497  -5.131  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.287   3.608  -6.495  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.453   3.475  -2.800  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.749   2.950  -3.644  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.413   1.838  -4.584  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.879   1.518  -5.392  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.188   0.756  -2.571  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.893  -0.542  -1.906  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.153  -1.685  -2.888  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.819  -2.825  -2.631  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.431  -0.571  -1.444  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.504  -0.482  -2.656  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.667  -1.758  -2.754  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.575   0.724  -2.497  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.457   1.351  -2.836  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.541  -0.653  -1.049  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.241  -1.493  -0.911  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.243   0.265  -0.788  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.093  -0.367  -3.555  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       6.306  -2.589  -3.017  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.908  -1.634  -3.511  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.196  -1.955  -1.803  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.866   0.742  -3.309  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.160   1.632  -2.509  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.047   0.649  -1.558  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.751  -1.390  -4.013  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.031  -2.466  -5.004  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.773  -3.600  -4.303  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.514  -4.765  -4.537  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.893  -1.909  -6.139  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      12.335  -1.754  -5.655  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.856  -2.873  -7.327  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.015  -0.466  -4.202  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.101  -2.839  -5.403  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.509  -0.946  -6.442  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.341  -1.283  -4.683  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.886  -1.143  -6.354  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.798  -2.728  -5.585  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.156  -2.509  -8.064  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      10.546  -3.851  -6.988  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      11.840  -2.941  -7.767  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.678  -3.272  -3.423  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.411  -4.338  -2.688  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.377  -5.196  -1.966  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.503  -6.399  -1.861  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.361  -3.704  -1.669  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.472  -2.953  -2.404  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.595  -3.140  -3.604  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.181  -2.201  -1.756  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.858  -2.328  -3.236  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.969  -4.946  -3.384  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.810  -3.015  -1.045  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.797  -4.476  -1.054  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.338  -4.569  -1.487  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.260  -5.312  -0.788  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.292  -5.855  -1.839  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.186  -6.257  -1.537  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.520  -4.366   0.154  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.511  -3.757   1.145  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.964  -4.420   2.056  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.873  -2.513   1.000  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.262  -3.600  -1.604  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.684  -6.126  -0.226  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.055  -3.583  -0.420  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.764  -4.912   0.696  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.511  -1.981   0.261  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.508  -2.111   1.629  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.710  -5.851  -3.078  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.834  -6.350  -4.176  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.130  -7.630  -3.733  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.164  -8.056  -4.330  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.603  -5.509  -3.289  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.097  -5.597  -4.417  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.434  -6.558  -5.048  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.590  -8.245  -2.684  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.921  -9.487  -2.216  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.424  -9.201  -2.077  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.589 -10.031  -2.376  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.493  -9.896  -0.857  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.649 -11.026  -0.264  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.934 -10.378  -1.035  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.365  -7.886  -2.201  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.076 -10.279  -2.934  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.475  -9.048  -0.189  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.300 -11.791   0.133  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.024 -11.451  -1.036  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.029 -10.634   0.528  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.320 -10.020  -1.978  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.957 -11.458  -1.022  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.544  -9.995  -0.229  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.086  -8.025  -1.625  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.651  -7.662  -1.460  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.995  -7.474  -2.830  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.799  -7.579  -2.976  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.555  -6.340  -0.700  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.194  -6.247  -0.015  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.703  -5.179  -1.684  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.031  -4.864   0.616  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.783  -7.374  -1.393  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.139  -8.435  -0.911  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.339  -6.290   0.038  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.412  -6.409  -0.743  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.133  -6.999   0.752  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.470  -5.416  -2.407  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.977  -4.284  -1.146  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.764  -5.019  -2.196  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.162  -4.860   1.257  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.908  -4.125  -0.163  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.909  -4.629   1.198  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.769  -7.161  -3.826  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.189  -6.927  -5.181  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.472  -8.177  -5.705  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.518  -8.074  -6.450  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.298  -6.531  -6.160  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.885  -5.180  -5.746  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.272  -4.516  -4.927  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.939  -4.834  -6.255  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.730  -7.054  -3.679  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.476  -6.119  -5.119  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.074  -7.281  -6.151  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.887  -6.451  -7.154  1.00  0.00           H  
ATOM    549  N   SER A  38       2.928  -9.353  -5.357  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.261 -10.582  -5.882  1.00  0.00           C  
ATOM    551  C   SER A  38       1.423 -11.269  -4.799  1.00  0.00           C  
ATOM    552  O   SER A  38       0.217 -11.372  -4.910  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.323 -11.559  -6.390  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.414 -11.456  -7.818  1.00  0.00           O  
ATOM    555  H   SER A  38       3.709  -9.428  -4.773  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.617 -10.312  -6.702  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.278 -11.321  -5.951  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.045 -12.566  -6.110  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.051 -11.768  -3.772  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.285 -12.482  -2.709  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.474 -11.499  -1.868  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.716 -11.661  -1.683  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.262 -13.238  -1.808  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.489 -14.118  -0.823  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.224 -15.447  -0.644  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.395 -13.410   0.533  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.021 -11.695  -3.711  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.620 -13.182  -3.174  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.904 -13.859  -2.417  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.860 -12.532  -1.262  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.498 -14.304  -1.204  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.175 -16.012  -1.563  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       1.760 -16.012   0.151  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.257 -15.257  -0.394  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.287 -12.347   0.380  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.293 -13.601   1.102  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       0.540 -13.784   1.075  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.103 -10.485  -1.354  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.362  -9.500  -0.518  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.651  -8.756  -1.382  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.736  -8.431  -0.947  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.063 -10.374  -1.511  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.153 -10.019   0.275  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.055  -8.795  -0.096  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.299  -8.476  -2.603  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.231  -7.745  -3.502  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.525  -8.542  -3.643  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.607  -7.993  -3.635  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.573  -7.580  -4.873  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.460  -6.726  -5.783  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.134  -5.249  -5.570  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.195  -7.098  -7.245  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.585  -8.744  -2.929  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.447  -6.776  -3.086  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.382  -7.093  -4.749  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.428  -8.550  -5.322  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.498  -6.900  -5.548  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.849  -4.643  -6.104  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.140  -5.044  -5.939  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.182  -5.018  -4.516  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.346  -8.159  -7.380  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.178  -6.843  -7.503  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.876  -6.554  -7.883  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.425  -9.833  -3.768  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.660 -10.651  -3.904  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.492 -10.501  -2.630  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.693 -10.318  -2.675  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.281 -12.120  -4.103  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.534 -12.945  -4.402  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.826 -12.887  -5.899  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.299 -14.397  -3.984  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.543 -10.261  -3.768  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.232 -10.304  -4.752  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.590 -12.204  -4.929  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.816 -12.496  -3.209  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.373 -12.540  -3.856  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.663 -13.530  -6.127  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.956 -13.220  -6.445  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.062 -11.873  -6.180  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.484 -14.502  -2.926  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.277 -14.674  -4.200  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.970 -15.042  -4.532  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.856 -10.568  -1.492  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.598 -10.420  -0.212  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.034  -8.963  -0.026  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.108  -8.681   0.469  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.689 -10.833   0.942  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.357 -12.321   0.824  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.544 -12.762   2.042  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.110 -14.218   1.867  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.948 -14.501   2.757  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.886 -10.709  -1.480  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.468 -11.056  -0.225  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.781 -10.256   0.902  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.189 -10.650   1.878  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.273 -12.892   0.776  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.779 -12.492  -0.072  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.670 -12.134   2.138  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.151 -12.674   2.931  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.930 -14.873   2.128  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.827 -14.389   0.839  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.278 -14.598   3.738  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.267 -13.716   2.695  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.489 -15.384   2.458  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.197  -8.035  -0.407  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.543  -6.594  -0.243  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.745  -6.235  -1.119  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.661  -5.565  -0.688  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.340  -5.743  -0.659  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.712  -4.260  -0.617  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.179  -6.006   0.300  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.334  -8.288  -0.793  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.780  -6.396   0.790  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.046  -6.009  -1.663  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.681  -4.142  -0.159  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.739  -3.867  -1.622  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -2.975  -3.721  -0.040  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.277  -6.183  -0.265  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.401  -6.873   0.905  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.039  -5.147   0.941  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.748  -6.671  -2.346  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.887  -6.351  -3.247  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.174  -6.951  -2.680  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.215  -6.326  -2.684  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.605  -6.932  -4.636  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.961  -5.861  -5.523  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.911  -7.401  -5.278  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.800  -5.194  -4.782  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.999  -7.207  -2.677  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -6.994  -5.279  -3.322  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.932  -7.772  -4.541  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.592  -6.321  -6.427  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.699  -5.115  -5.775  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -7.752  -7.570  -6.332  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.670  -6.645  -5.145  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.232  -8.320  -4.811  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.381  -5.886  -4.069  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.157  -4.316  -4.265  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.039  -4.907  -5.492  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.114  -8.160  -2.194  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.336  -8.798  -1.632  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.817  -8.017  -0.406  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.995  -7.777  -0.233  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.009 -10.234  -1.220  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.264  -8.649  -2.201  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.114  -8.808  -2.380  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.958 -10.308  -0.979  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.239 -10.904  -2.036  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.596 -10.504  -0.355  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.913  -7.621   0.448  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.317  -6.859   1.664  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.641  -5.415   1.287  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.612  -4.845   1.743  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.170  -6.881   2.675  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.145  -5.599   3.445  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.872  -5.342   4.557  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.359  -4.401   3.185  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.579  -4.061   4.994  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.650  -3.442   4.182  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.430  -4.060   2.190  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.038  -2.188   4.190  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.812  -2.800   2.193  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.115  -1.867   3.192  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.968  -7.825   0.291  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.190  -7.320   2.103  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.310  -7.707   3.357  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.233  -7.004   2.151  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.566  -6.023   5.026  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.970  -3.630   5.780  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.194  -4.769   1.416  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.272  -1.473   4.964  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.099  -2.548   1.423  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.636  -0.900   3.189  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.828  -4.814   0.464  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.080  -3.404   0.067  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.441  -3.294  -0.622  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.202  -2.380  -0.370  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.982  -2.954  -0.897  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.132  -1.468  -1.191  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.786  -0.664   0.059  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.184  -1.080  -2.326  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.046  -5.287   0.114  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.070  -2.779   0.946  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.016  -3.141  -0.459  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.066  -3.504  -1.815  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.149  -1.262  -1.481  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.335  -1.315   0.791  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.686  -0.233   0.469  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.094   0.123  -0.199  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.527  -0.290  -1.994  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.759  -0.739  -3.174  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.597  -1.941  -2.613  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.762  -4.221  -1.482  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.079  -4.166  -2.172  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.187  -4.379  -1.145  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.204  -3.718  -1.162  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.142  -5.260  -3.245  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.565  -5.807  -3.347  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.704  -6.639  -4.623  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.689  -6.907  -5.244  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.823  -6.993  -4.957  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.141  -4.952  -1.668  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.203  -3.199  -2.637  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.849  -4.848  -4.195  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.475  -6.061  -2.982  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.768  -6.433  -2.492  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.267  -4.991  -3.369  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.990  -5.297  -0.245  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.017  -5.560   0.797  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.137  -4.350   1.724  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.206  -4.013   2.193  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.595  -6.778   1.614  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.737  -7.197   2.539  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.803  -6.613   2.434  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.529  -8.098   3.336  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.157  -5.815  -0.250  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.967  -5.754   0.329  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.349  -7.591   0.947  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.729  -6.522   2.204  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.036  -3.715   2.013  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.059  -2.544   2.936  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.979  -1.441   2.395  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.714  -0.828   3.144  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.638  -1.999   3.086  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.588  -1.010   4.252  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.182  -0.420   4.358  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.092   0.436   5.574  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.429   1.697   5.515  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -10.345   2.444   6.582  1.00  0.00           N  
ATOM    770  NH2 ARG A  51     -10.850   2.211   4.392  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.185  -4.022   1.638  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.419  -2.863   3.902  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.958  -2.817   3.277  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.348  -1.494   2.176  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.301  -0.219   4.085  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.830  -1.524   5.170  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.463  -1.222   4.429  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.972   0.173   3.481  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.777   0.054   6.420  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.023   2.051   7.444  1.00  0.00           H  
ATOM    781 HH12 ARG A  51     -10.603   3.409   6.538  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -10.916   1.640   3.574  1.00  0.00           H  
ATOM    783 HH22 ARG A  51     -11.107   3.176   4.350  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.942  -1.172   1.112  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.818  -0.093   0.551  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.783  -0.673  -0.485  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.634   0.020  -1.008  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.953   0.985  -0.106  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.910   2.206   0.781  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -14.406   3.429   0.312  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -13.377   2.117   2.071  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -14.369   4.561   1.134  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -13.340   3.249   2.894  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -13.836   4.472   2.425  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.338  -1.672   0.519  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.391   0.355   1.350  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.951   0.606  -0.249  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.377   1.254  -1.061  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.818   3.499  -0.685  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -12.994   1.175   2.432  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -14.752   5.505   0.773  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -12.929   3.181   3.889  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -13.807   5.346   3.060  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.668  -1.935  -0.788  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.589  -2.545  -1.789  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.196  -2.100  -3.201  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.037  -1.766  -4.011  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.979  -2.483  -0.356  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.528  -3.623  -1.720  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.601  -2.229  -1.585  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.926  -2.092  -3.504  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.487  -1.666  -4.865  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.173  -2.904  -5.706  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.616  -3.865  -5.224  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.230  -0.806  -4.744  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.520   0.380  -3.824  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.823  -0.291  -6.126  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.209   1.079  -3.466  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.259  -2.362  -2.835  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.272  -1.095  -5.338  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.426  -1.398  -4.329  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.175   1.075  -4.330  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.996   0.025  -2.924  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.440   0.715  -6.037  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.685  -0.292  -6.778  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.059  -0.933  -6.538  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.625   0.436  -2.825  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.424   2.003  -2.951  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.655   1.288  -4.369  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.526  -2.895  -6.960  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.243  -4.083  -7.813  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.731  -4.301  -7.894  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.968  -3.370  -8.057  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.801  -3.848  -9.218  1.00  0.00           C  
ATOM    835  H   ALA A  55     -14.977  -2.114  -7.338  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.710  -4.956  -7.381  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.469  -4.654  -9.481  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -13.986  -3.810  -9.926  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.339  -2.911  -9.239  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.294  -5.525  -7.779  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.833  -5.803  -7.847  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.309  -5.439  -9.238  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.187  -5.001  -9.397  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.585  -7.289  -7.583  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.927  -6.261  -7.647  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.320  -5.214  -7.101  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.241  -7.880  -8.204  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.780  -7.507  -6.543  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.556  -7.529  -7.814  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.115  -5.621 -10.249  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.669  -5.293 -11.631  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.112  -3.874 -11.996  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.990  -3.447 -13.126  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.284  -6.285 -12.615  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -10.709  -7.680 -12.363  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -9.733  -7.775 -11.636  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -11.254  -8.630 -12.901  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.015  -5.979 -10.097  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.594  -5.357 -11.686  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.353  -6.306 -12.478  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.055  -5.981 -13.626  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.629  -3.138 -11.049  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.078  -1.750 -11.351  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.934  -0.982 -12.015  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.143  -0.187 -12.910  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.479  -1.050 -10.054  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.129   0.296 -10.380  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.317   0.307 -10.657  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -12.428   1.294 -10.345  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.721  -3.498 -10.142  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.923  -1.783 -12.017  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -13.179  -1.668  -9.513  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.602  -0.887  -9.453  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.727  -1.220 -11.585  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.561  -0.514 -12.189  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.459  -1.530 -12.488  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.266  -2.481 -11.757  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.036   0.538 -11.209  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -7.472  -0.156  -9.968  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.932   1.355 -11.882  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.585  -1.868 -10.864  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.866  -0.032 -13.106  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.845   1.193 -10.918  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.809   0.361  -9.083  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.393  -0.139 -10.007  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -7.815  -1.180  -9.941  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.367   1.998 -12.634  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.221   0.688 -12.348  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.427   1.958 -11.142  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.732  -1.340 -13.555  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.647  -2.304 -13.889  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.435  -2.034 -12.998  1.00  0.00           C  
ATOM    893  O   GLU A  60      -4.064  -0.901 -12.763  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.246  -2.142 -15.355  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.211  -3.201 -15.714  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.753  -3.003 -17.160  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -2.940  -3.791 -17.615  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -4.221  -2.067 -17.786  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.901  -0.568 -14.134  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.998  -3.312 -13.721  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.115  -2.263 -15.981  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.823  -1.165 -15.509  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.367  -3.110 -15.051  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.649  -4.178 -15.606  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.821  -3.067 -12.493  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.640  -2.875 -11.610  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.359  -3.200 -12.383  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.299  -4.157 -13.130  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.758  -3.811 -10.405  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.131  -3.637  -9.758  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.180  -4.415  -8.443  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.385  -2.153  -9.486  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.140  -3.971 -12.690  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.607  -1.853 -11.271  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.638  -4.834 -10.729  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.995  -3.570  -9.686  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.886  -4.015 -10.425  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.805  -5.415  -8.602  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.201  -4.465  -8.093  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.570  -3.915  -7.705  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.147  -2.051  -8.727  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.714  -1.673 -10.395  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.472  -1.689  -9.143  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.332  -2.414 -12.203  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.947  -2.678 -12.917  1.00  0.00           C  
ATOM    926  C   SER A  62       2.111  -2.521 -11.933  1.00  0.00           C  
ATOM    927  O   SER A  62       2.002  -1.821 -10.946  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.109  -1.681 -14.065  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.199  -2.390 -15.294  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.400  -1.653 -11.593  1.00  0.00           H  
ATOM    931  HA  SER A  62       0.937  -3.682 -13.308  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.256  -1.024 -14.097  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.005  -1.095 -13.909  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.330  -2.746 -15.495  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.213  -3.171 -12.196  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.415  -3.106 -11.314  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.989  -1.690 -11.216  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.559  -1.307 -10.214  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.426  -4.046 -11.979  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.950  -4.234 -13.383  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.438  -4.033 -13.364  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.175  -3.477 -10.332  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.409  -3.598 -11.976  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.446  -4.996 -11.468  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.418  -3.505 -14.031  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.179  -5.232 -13.722  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.112  -3.542 -14.271  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       2.931  -4.975 -13.237  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.846  -0.915 -12.253  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.386   0.474 -12.230  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.635   1.311 -11.191  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.182   2.213 -10.590  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.212   1.108 -13.610  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.055   0.351 -14.631  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.934   1.027 -15.997  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.677   0.652 -16.889  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.101   1.909 -16.128  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.386  -1.247 -13.052  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.432   0.447 -11.983  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.178   1.059 -13.895  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.530   2.135 -13.578  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.085   0.354 -14.315  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.703  -0.664 -14.701  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.379   1.026 -10.988  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.576   1.811 -10.006  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.046   1.538  -8.573  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.872   2.357  -7.692  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.102   1.419 -10.138  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.276   2.250  -9.197  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.229   3.635  -9.278  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.545   1.907  -8.151  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.594   4.070  -8.307  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.091   3.058  -7.593  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.956   0.301 -11.495  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.682   2.863 -10.220  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.774   1.591 -11.153  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.984   0.374  -9.894  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.708   4.193  -9.925  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.737   0.899  -7.813  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.822   5.110  -8.125  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.710   3.113  -6.836  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.614   0.392  -8.318  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.060   0.078  -6.928  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.537   0.436  -6.733  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.113   0.161  -5.701  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.860  -1.414  -6.661  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.386  -1.733  -6.712  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.819  -2.220  -7.894  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.586  -1.537  -5.579  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.451  -2.509  -7.946  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.218  -1.828  -5.630  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.349  -2.314  -6.815  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.732  -0.267  -9.034  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.464   0.645  -6.229  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.380  -1.988  -7.413  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.247  -1.661  -5.686  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.436  -2.372  -8.765  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.025  -1.163  -4.666  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.014  -2.885  -8.858  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.400  -1.677  -4.757  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.406  -2.536  -6.856  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.159   1.043  -7.706  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.598   1.401  -7.544  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.774   2.335  -6.345  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.713   2.206  -5.585  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.099   2.106  -8.807  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.111   1.125  -9.976  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.425   0.341  -9.976  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.557   1.272 -10.244  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.786   0.876 -10.058  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.778   1.692 -10.290  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.024  -0.338  -9.640  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.686   1.259  -8.536  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.171   0.503  -7.381  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.447   2.935  -9.039  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       9.098   2.471  -8.640  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.284   0.440  -9.873  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.018   1.669 -10.903  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.567  -0.129  -9.016  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.392  -0.415 -10.745  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.379   2.183 -10.559  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      12.595   2.621 -10.611  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.720   1.388 -10.147  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.265  -0.964  -9.463  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.967  -0.642  -9.497  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.887   3.275  -6.171  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.016   4.219  -5.021  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.697   4.294  -4.249  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.625   4.218  -4.815  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.378   5.609  -5.544  1.00  0.00           C  
ATOM   1031  OG  SER A  68       8.605   5.537  -6.258  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.141   3.363  -6.799  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.794   3.875  -4.359  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.604   5.959  -6.203  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.474   6.292  -4.711  1.00  0.00           H  
ATOM   1036  HG  SER A  68       8.399   5.403  -7.187  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.775   4.450  -2.955  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.543   4.541  -2.132  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.749   5.790  -2.525  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.534   5.793  -2.524  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.946   4.638  -0.662  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.766   3.414  -0.273  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.700   4.691   0.201  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.348   3.612   1.128  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.649   4.514  -2.520  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.938   3.660  -2.283  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.532   5.529  -0.505  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.130   2.545  -0.280  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.566   3.282  -0.977  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.675   5.623   0.741  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.720   3.868   0.898  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.828   4.612  -0.428  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.316   2.677   1.666  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.767   4.354   1.656  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.372   3.947   1.047  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.430   6.856  -2.845  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.724   8.115  -3.221  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.844   7.886  -4.453  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.762   8.428  -4.559  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.757   9.200  -3.536  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.040  10.522  -3.816  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.070  11.599  -4.161  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.674  11.298  -5.490  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.270  12.242  -6.166  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.794  11.979  -7.331  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.341  13.450  -5.676  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.410   6.833  -2.827  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.108   8.439  -2.396  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.420   9.320  -2.692  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       5.328   8.912  -4.406  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.359  10.394  -4.645  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       3.487  10.824  -2.939  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.585  12.563  -4.197  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.843  11.613  -3.408  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.623  10.391  -5.855  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.741  11.053  -7.706  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       7.251  12.702  -7.849  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.938  13.651  -4.783  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.797  14.173  -6.194  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.296   7.100  -5.390  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.477   6.859  -6.610  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.114   6.287  -6.210  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.089   6.689  -6.721  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.203   5.865  -7.513  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.521   6.334  -7.763  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.172   6.673  -5.299  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.336   7.791  -7.137  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.254   4.905  -7.028  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.663   5.768  -8.442  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.490   6.917  -8.524  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.095   5.357  -5.296  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.194   4.766  -4.859  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.011   5.816  -4.103  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.216   5.890  -4.226  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.090   3.580  -3.941  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.913   2.535  -4.698  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.227   2.961  -3.493  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.301   1.402  -3.747  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.929   5.048  -4.891  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.749   4.430  -5.722  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.641   3.919  -3.076  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.327   2.137  -5.514  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.808   2.996  -5.089  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.372   3.147  -2.440  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.204   1.897  -3.673  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.038   3.403  -4.052  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.336   1.139  -3.903  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.678   0.541  -3.940  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.162   1.724  -2.725  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.358   6.620  -3.308  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.088   7.658  -2.528  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.867   8.579  -3.469  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.984   8.963  -3.187  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.082   8.484  -1.725  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.827   9.360  -0.719  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.180  10.170  -0.078  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.032   9.204  -0.605  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.614   6.535  -3.218  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.776   7.178  -1.850  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.589   7.820  -1.199  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       0.485   9.112  -2.396  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.292   8.943  -4.581  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.015   9.843  -5.521  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.234   9.119  -6.089  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.320   9.662  -6.148  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.082  10.249  -6.664  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.388   8.628  -4.796  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.342  10.723  -4.992  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -0.056  10.132  -6.350  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.262  11.282  -6.926  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.270   9.622  -7.523  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.068   7.896  -6.504  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.223   7.140  -7.062  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.280   6.952  -5.973  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.458   7.155  -6.194  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.752   5.773  -7.554  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.907   5.047  -8.200  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.209   5.270  -9.548  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.676   4.150  -7.449  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.282   4.598 -10.146  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.748   3.476  -8.046  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.051   3.701  -9.395  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.185   7.474  -6.444  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.648   7.689  -7.885  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.959   5.903  -8.276  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.389   5.200  -6.719  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.616   5.963 -10.127  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.443   3.977  -6.409  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.515   4.771 -11.186  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.342   2.785  -7.467  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.879   3.182  -9.856  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.867   6.563  -4.799  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.836   6.357  -3.696  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.483   7.691  -3.312  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.680   7.779  -3.131  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.093   5.780  -2.492  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.018   5.771  -1.282  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.651   4.348  -2.805  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.915   6.403  -4.642  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.601   5.663  -4.012  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.226   6.388  -2.278  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.969   5.347  -1.562  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.159   6.782  -0.934  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.574   5.178  -0.496  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.333   3.652  -2.342  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -3.655   4.187  -2.420  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.653   4.197  -3.874  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.704   8.732  -3.191  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.278  10.050  -2.821  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -7.234  10.525  -3.915  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.273  11.092  -3.644  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.144  11.060  -2.663  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.731  12.462  -2.548  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.346  10.739  -1.398  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.741   8.650  -3.345  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.813   9.963  -1.888  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.497  11.010  -3.526  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.870  12.874  -3.535  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -5.055  13.090  -1.986  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.682  12.411  -2.041  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.631  11.421  -0.609  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -3.291  10.847  -1.602  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.550   9.725  -1.090  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.884  10.304  -5.149  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.762  10.750  -6.266  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.153  10.124  -6.129  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.144  10.727  -6.491  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.038   9.851  -5.344  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.850  11.827  -6.243  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -7.328  10.445  -7.206  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.239   8.921  -5.624  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.575   8.271  -5.488  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.036   8.288  -4.029  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.154   8.658  -3.728  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.483   6.822  -5.970  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.430   8.446  -5.344  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.292   8.799  -6.092  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.797   6.762  -6.802  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.460   6.485  -6.284  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.129   6.196  -5.165  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.193   7.888  -3.122  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.594   7.880  -1.686  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.351   7.783  -0.801  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.427   7.053  -1.095  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.503   6.681  -1.418  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.609   6.717  -2.309  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.004   6.730   0.025  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.298   7.589  -3.384  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.127   8.787  -1.457  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.947   5.771  -1.570  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.977   7.603  -2.288  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -13.074   6.875   0.029  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.529   7.548   0.545  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.765   5.801   0.522  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.326   8.507   0.285  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.148   8.457   1.194  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.596   7.970   2.579  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.964   8.756   3.429  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.552   9.861   1.312  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.404   9.819   2.148  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.591  10.811   1.910  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.085   9.083   0.504  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.407   7.788   0.791  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.272  10.214   0.331  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.286  10.691   2.533  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.328  11.036   2.932  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.565  10.343   1.883  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.616  11.725   1.335  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.571   6.678   2.800  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.985   6.067   4.093  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.824   5.957   5.098  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.926   5.158   4.914  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.430   4.671   3.667  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.553   4.325   2.505  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.151   5.646   1.837  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.820   6.595   4.512  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.283   3.967   4.476  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.463   4.682   3.359  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.671   3.800   2.852  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.094   3.713   1.801  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.082   5.681   1.683  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.676   5.773   0.902  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.835   6.736   6.156  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.757   6.689   7.182  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.923   5.501   8.135  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.986   5.280   8.680  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.914   8.006   7.937  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.351   8.387   7.786  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.860   7.739   6.494  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.790   6.657   6.709  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.669   7.866   8.981  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.285   8.765   7.503  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.918   8.023   8.632  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.442   9.459   7.713  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.816   7.264   6.667  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.938   8.473   5.708  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.882   4.740   8.342  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.983   3.571   9.265  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.820   3.603  10.258  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -3.672   3.734   9.881  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.923   2.277   8.452  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -6.124   1.080   9.382  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -7.028   2.290   7.394  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.034   4.939   7.895  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.916   3.614   9.805  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.959   2.199   7.969  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.270   0.422   9.312  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -7.015   0.544   9.091  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -6.227   1.427  10.400  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.985   2.436   7.873  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.031   1.348   6.864  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.848   3.095   6.695  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.104   3.481  11.527  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.010   3.499  12.538  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.122   2.267  12.350  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.916   2.333  12.473  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.614   3.484  13.944  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.501   3.638  14.981  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -2.920   5.051  14.901  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -1.778   5.224  15.292  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.628   5.936  14.449  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.035   3.373  11.812  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.418   4.393  12.411  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.316   4.299  14.043  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -5.126   2.546  14.105  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.904   3.469  15.969  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -2.720   2.919  14.782  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.713   1.142  12.053  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -2.909  -0.097  11.856  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.738  -1.122  11.078  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.951  -1.054  11.043  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.526  -0.679  13.219  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.689   1.111  11.960  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -2.013   0.139  11.301  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -3.418  -0.824  13.812  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.863   0.003  13.728  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -2.030  -1.627  13.078  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -3.098  -2.074  10.456  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -3.858  -3.098   9.686  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -4.854  -3.797  10.613  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -5.929  -4.187  10.203  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -2.891  -4.135   9.108  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.982  -3.472   8.072  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -1.133  -4.541   7.383  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.154  -3.878   6.411  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -0.199  -4.585   5.101  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -2.119  -2.116  10.496  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -4.393  -2.617   8.880  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -2.288  -4.547   9.904  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -3.453  -4.926   8.636  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.587  -2.961   7.337  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -1.335  -2.761   8.563  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      -0.580  -5.096   8.128  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -1.776  -5.215   6.838  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.429  -2.842   6.271  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.844  -3.933   6.816  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -1.038  -4.278   4.569  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -0.247  -5.612   5.264  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       0.657  -4.359   4.556  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -4.507  -3.959  11.859  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -5.435  -4.635  12.810  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -6.764  -3.878  12.848  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -7.819  -4.465  12.978  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -4.814  -4.646  14.209  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -3.448  -5.333  14.161  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -2.869  -5.416  15.574  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -3.606  -6.747  13.596  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -3.635  -3.638  12.171  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -5.609  -5.650  12.484  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -4.694  -3.629  14.557  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -5.462  -5.184  14.885  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -2.780  -4.763  13.531  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -3.320  -6.244  16.101  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -3.077  -4.496  16.103  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.801  -5.564  15.518  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -3.574  -6.709  12.517  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -4.553  -7.158  13.914  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -2.803  -7.371  13.958  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -6.721  -2.578  12.736  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -7.981  -1.782  12.764  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -8.326  -1.321  11.347  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -9.292  -0.591  11.202  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -7.793  -0.561  13.667  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -7.557  -1.020  15.107  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -7.321   0.199  16.000  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -7.036   1.275  15.514  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -7.428   0.075  17.294  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -7.618  -1.706  10.431  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -5.857  -2.124  12.631  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -8.784  -2.394  13.149  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -6.941   0.010  13.325  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -8.679   0.055  13.628  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -8.423  -1.563  15.458  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -6.690  -1.663  15.142  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -7.657  -0.795  17.686  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -7.279   0.849  17.875  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.112  -9.246 -11.826  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.087  -6.829 -10.889  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.169  -7.589 -10.434  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.710  -8.303  -9.193  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.550 -10.366  -8.169  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.570  -9.346  -7.098  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.792 -11.089  -8.523  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.972  -9.674  -9.505  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.186  -7.707 -11.571  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.936  -6.110 -10.111  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.850  -8.239 -10.858  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.921  -7.186 -11.465  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.281  -6.645 -12.596  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       1.288  -7.465 -13.841  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.669  -6.662 -14.985  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.032  -7.618 -15.994  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -1.175  -7.710 -16.101  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.833  -8.362 -16.707  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       0.388  -8.880 -18.031  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -0.930  -9.638 -17.865  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -1.014 -10.343 -16.199  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.726  -9.876 -11.440  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.624  -7.825  -8.873  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.979  -8.248  -8.401  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.805  -7.205 -12.448  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.354  -8.749 -11.798  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.116  -7.250 -11.271  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.782  -5.725  -9.562  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.043  -6.008  -9.512  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.819  -5.553 -11.029  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.373  -8.678  -9.991  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.420  -5.677 -12.651  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       2.305  -7.726 -14.093  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       0.715  -8.366 -13.681  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.436  -6.083 -15.476  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.087  -5.998 -14.590  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       1.715  -8.608 -16.357  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       0.244  -8.054 -18.711  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       1.139  -9.547 -18.428  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -0.984 -10.432 -18.595  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -1.757  -8.959 -18.010  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -0.477  -9.798 -15.620  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -3.509  12.641   6.686  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.668  12.102   5.580  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.383  10.914   4.935  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.759   9.978   4.474  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.319  11.642   6.138  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.503  11.114   7.563  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.090  10.546   8.207  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.515   9.924   9.795  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.953  13.321   7.243  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.819  11.859   7.298  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.340  13.122   6.287  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.509  12.872   4.838  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.918  10.858   5.512  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.634  12.475   6.151  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.883  11.903   8.194  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.201  10.290   7.555  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.089   9.022   9.632  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.143  10.668  10.258  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.325   9.711  10.441  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.688  10.939   4.905  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -5.441   9.808   4.295  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.025   8.504   4.977  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.787   7.503   4.332  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.128   9.728   2.798  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.561  11.028   2.117  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.211  10.966   0.629  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.427  10.137   0.211  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.762  11.816  -0.195  1.00  0.00           N  
ATOM     29  H   GLN A   2      -5.172  11.701   5.288  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -6.500   9.965   4.434  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.068   9.583   2.656  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.666   8.901   2.361  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.628  11.157   2.232  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.047  11.860   2.571  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.393  12.486   0.142  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.544  11.785  -1.150  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.925   8.509   6.280  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -4.514   7.271   6.996  1.00  0.00           C  
ATOM     39  C   HIS A   3      -3.302   6.664   6.288  1.00  0.00           C  
ATOM     40  O   HIS A   3      -3.175   5.461   6.173  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -5.666   6.263   6.997  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -6.791   6.772   7.859  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -8.066   6.225   7.803  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.851   7.764   8.809  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -8.831   6.884   8.694  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.138   7.829   9.331  1.00  0.00           N  
ATOM     47  H   HIS A   3      -5.115   9.328   6.784  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -4.247   7.515   8.013  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -6.022   6.126   5.986  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.316   5.319   7.385  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -8.358   5.493   7.220  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.028   8.398   9.103  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -9.875   6.673   8.871  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -8.467   8.440  10.022  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.412   7.489   5.809  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.211   6.963   5.104  1.00  0.00           C  
ATOM     57  C   ALA A   4      -0.402   6.085   6.060  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.162   5.083   5.667  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.344   8.131   4.629  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.536   8.457   5.911  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.522   6.377   4.253  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -0.904   8.733   3.929  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.542   7.748   4.146  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.060   8.735   5.477  1.00  0.00           H  
ATOM     65  N   SER A   5      -0.339   6.449   7.311  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.434   5.626   8.280  1.00  0.00           C  
ATOM     67  C   SER A   5      -0.142   4.212   8.313  1.00  0.00           C  
ATOM     68  O   SER A   5       0.579   3.236   8.378  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.339   6.250   9.673  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.766   7.605   9.611  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.801   7.259   7.612  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.467   5.585   7.972  1.00  0.00           H  
ATOM     73  HB2 SER A   5      -0.682   6.216  10.017  1.00  0.00           H  
ATOM     74  HB3 SER A   5       0.966   5.695  10.359  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.123   7.843  10.470  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.440   4.091   8.256  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -2.062   2.740   8.269  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.693   2.011   6.981  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.457   0.821   6.975  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.580   2.869   8.367  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.222   1.488   8.217  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.955   3.460   9.727  1.00  0.00           C  
ATOM     83  H   VAL A   6      -2.003   4.891   8.193  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.693   2.183   9.115  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.931   3.517   7.581  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -5.197   1.492   8.680  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.599   0.747   8.695  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.323   1.250   7.168  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.412   2.696  10.338  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -4.652   4.274   9.586  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.067   3.829  10.217  1.00  0.00           H  
ATOM     92  N   ILE A   7      -1.643   2.715   5.887  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -1.286   2.060   4.600  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.116   1.459   4.714  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.334   0.301   4.422  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.303   3.104   3.482  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.706   3.707   3.374  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.929   2.440   2.156  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.693   4.857   2.365  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.839   3.674   5.912  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.999   1.283   4.380  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.590   3.884   3.709  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.400   2.946   3.044  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -3.013   4.080   4.339  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.128   3.122   1.343  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -1.514   1.542   2.024  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.121   2.186   2.164  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.673   5.098   2.105  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -3.167   5.724   2.802  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.231   4.563   1.477  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.066   2.240   5.151  1.00  0.00           N  
ATOM    112  CA  ALA A   8       2.455   1.718   5.301  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.473   0.632   6.375  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.014  -0.438   6.186  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.387   2.858   5.714  1.00  0.00           C  
ATOM    116  H   ALA A   8       0.864   3.167   5.389  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.789   1.302   4.365  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       2.804   3.746   5.912  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.087   3.058   4.917  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.927   2.577   6.606  1.00  0.00           H  
ATOM    121  N   GLN A   9       1.879   0.905   7.501  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.851  -0.103   8.597  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.084  -1.338   8.129  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.497  -2.459   8.344  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.145   0.502   9.812  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.190  -0.482  10.981  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.194  -0.568  11.623  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.366  -0.227  12.776  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.197  -1.011  10.914  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.448   1.774   7.624  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.859  -0.379   8.863  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.642   1.420  10.095  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.116   0.713   9.562  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.483  -1.457  10.623  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.904  -0.139  11.715  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.058  -1.283   9.983  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.091  -1.071  11.313  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.029  -1.134   7.491  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.840  -2.282   7.003  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.063  -3.032   5.922  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.060  -4.241   5.952  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.152  -1.754   6.419  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.047  -2.910   6.045  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.066  -3.382   4.728  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.857  -3.507   7.016  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.897  -4.452   4.382  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.688  -4.579   6.671  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.709  -5.051   5.353  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.334  -0.220   7.332  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.053  -2.949   7.822  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.649  -1.138   7.153  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.941  -1.165   5.538  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.440  -2.919   3.979  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.841  -3.143   8.033  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.914  -4.817   3.365  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.315  -5.041   7.420  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.351  -5.877   5.085  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.463  -2.321   4.968  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.236  -2.980   3.880  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.525  -3.570   4.454  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.896  -4.689   4.161  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.584  -1.942   2.813  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.422  -2.595   1.715  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.294  -1.382   2.210  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.349  -1.347   4.970  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.643  -3.766   3.438  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.149  -1.139   3.265  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.510  -3.653   1.912  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.406  -2.149   1.699  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.944  -2.446   0.759  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.459  -1.307   2.981  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.054  -2.041   1.429  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.486  -0.403   1.797  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.206  -2.820   5.273  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.472  -3.318   5.877  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.171  -4.519   6.780  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.951  -5.445   6.880  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.116  -2.196   6.690  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.396  -2.705   7.356  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.462  -1.030   5.761  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.883  -1.921   5.493  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.147  -3.623   5.096  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.425  -1.864   7.444  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.159  -3.544   7.988  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.830  -1.917   7.952  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.100  -3.013   6.597  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.500  -1.094   5.472  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.288  -0.097   6.276  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       4.840  -1.075   4.880  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.048  -4.504   7.444  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.695  -5.637   8.350  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.724  -6.955   7.574  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.006  -8.002   8.123  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.295  -5.419   8.919  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.974  -6.521   9.925  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.467  -6.361  10.417  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.134  -5.453   9.950  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.877  -7.150  11.253  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.436  -3.744   7.352  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.402  -5.682   9.159  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.250  -4.459   9.410  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.577  -5.447   8.120  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.088  -7.486   9.452  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.647  -6.448  10.761  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.429  -6.918   6.304  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.435  -8.177   5.505  1.00  0.00           C  
ATOM    207  C   GLU A  14       3.860  -8.730   5.424  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.066  -9.926   5.347  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.916  -7.889   4.095  1.00  0.00           C  
ATOM    210  CG  GLU A  14       0.450  -7.461   4.168  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -0.093  -7.255   2.753  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.696  -7.306   1.824  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -1.288  -7.048   2.622  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.199  -6.067   5.879  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.796  -8.905   5.980  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.502  -7.097   3.651  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.000  -8.780   3.491  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.125  -8.228   4.667  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.371  -6.536   4.720  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.846  -7.876   5.439  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.253  -8.364   5.360  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.151  -7.493   6.243  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.218  -7.078   5.839  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.733  -8.293   3.907  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.809  -6.850   3.466  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       8.045  -6.191   3.427  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.643  -6.168   3.101  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       8.113  -4.853   3.022  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.710  -4.830   2.695  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.945  -4.174   2.655  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.661  -6.915   5.501  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.297  -9.388   5.701  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.712  -8.744   3.830  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.041  -8.825   3.273  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       8.946  -6.717   3.706  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       4.690  -6.675   3.132  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       9.066  -4.346   2.991  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.809  -4.305   2.412  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.998  -3.141   2.343  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.730  -7.209   7.446  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.564  -6.362   8.343  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.667  -7.207   8.994  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.415  -8.294   9.472  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.678  -5.717   9.427  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.667  -6.532  10.734  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.766  -5.826  11.750  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       6.118  -7.942  10.488  1.00  0.00           C  
ATOM    248  H   LEU A  16       5.866  -7.546   7.758  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.009  -5.582   7.752  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.056  -4.733   9.641  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.673  -5.632   9.054  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.666  -6.592  11.139  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.215  -5.039  11.255  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.374  -5.402  12.536  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       5.075  -6.538  12.173  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       5.107  -8.004  10.867  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       6.737  -8.663  11.000  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       6.118  -8.155   9.433  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.879  -6.707   9.044  1.00  0.00           N  
ATOM    260  CA  PRO A  17      11.008  -7.429   9.686  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.920  -7.308  11.211  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.848  -7.158  11.764  1.00  0.00           O  
ATOM    263  CB  PRO A  17      12.243  -6.702   9.147  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.782  -5.306   8.903  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.315  -5.404   8.498  1.00  0.00           C  
ATOM    266  HA  PRO A  17      11.024  -8.463   9.383  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      13.041  -6.716   9.873  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      12.567  -7.149   8.220  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.881  -4.720   9.805  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      12.351  -4.859   8.102  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.747  -4.594   8.934  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      10.225  -5.401   7.425  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.023  -7.351  11.897  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.978  -7.217  13.374  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.813  -5.737  13.729  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.977  -5.336  14.864  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.280  -7.746  13.969  1.00  0.00           C  
ATOM    278  CG  ASP A  18      13.364  -9.258  13.754  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      12.359  -9.841  13.384  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      14.433  -9.808  13.963  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.881  -7.461  11.444  1.00  0.00           H  
ATOM    282  HA  ASP A  18      11.146  -7.779  13.766  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.113  -7.266  13.484  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.306  -7.531  15.024  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.499  -4.923  12.753  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.330  -3.462  13.013  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.869  -3.062  12.803  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.235  -3.470  11.850  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.203  -2.675  12.035  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.184  -1.194  12.413  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.640  -3.200  12.096  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.377  -5.273  11.845  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.627  -3.234  14.025  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.813  -2.795  11.033  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.264  -0.747  12.069  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.022  -0.694  11.951  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.253  -1.095  13.487  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.925  -3.347  13.127  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.304  -2.483  11.638  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.702  -4.140  11.568  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.330  -2.256  13.678  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.915  -1.823  13.515  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.826  -0.845  12.330  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.688  -0.005  12.167  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.451  -1.115  14.791  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.860  -1.929  14.435  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.299  -2.686  13.339  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.207  -0.412  15.106  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.291  -1.846  15.569  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.529  -0.589  14.595  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.801  -0.934  11.508  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.644  -0.015  10.341  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.844   1.453  10.730  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.304   2.257   9.944  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.202  -0.239   9.888  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.842  -1.610  10.353  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.695  -1.907  11.587  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.318  -0.290   9.548  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.552   0.496  10.342  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.136  -0.186   8.813  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.791  -1.648  10.609  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.062  -2.331   9.582  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.118  -1.762  12.491  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.077  -2.914  11.533  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.506   1.802  11.939  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.678   3.213  12.386  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.170   3.548  12.452  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.563   4.696  12.388  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.054   3.384  13.772  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.140   1.134  12.555  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.190   3.875  11.686  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.656   4.066  14.356  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.013   2.425  14.268  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       5.056   3.781  13.671  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.001   2.553  12.584  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.468   2.804  12.661  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.112   2.474  11.314  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.319   2.458  11.179  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.082   1.925  13.752  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.569   2.378  15.120  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.775   1.651  16.078  1.00  0.00           O  
ATOM    342  OD2 ASP A  23       9.980   3.444  15.187  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.661   1.637  12.631  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.642   3.844  12.896  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.800   0.896  13.585  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.156   2.013  13.724  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.315   2.217  10.315  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.881   1.893   8.977  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.790   3.131   8.090  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.790   3.823   8.073  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.085   0.751   8.341  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.702   0.391   6.989  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.128  -0.472   9.259  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.344   2.239  10.444  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.914   1.600   9.083  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.060   1.062   8.199  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.579   1.218   6.305  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.207  -0.482   6.588  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.753   0.182   7.116  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      11.090  -0.954   9.170  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.351  -1.164   8.972  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       9.975  -0.160  10.280  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.824   3.424   7.355  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.788   4.625   6.479  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.790   4.393   5.346  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.138   3.908   4.288  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.180   4.871   5.892  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.145   5.259   7.014  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.674   5.552   8.100  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.340   5.257   6.767  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.624   2.860   7.383  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.484   5.484   7.058  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.530   3.970   5.409  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.129   5.671   5.170  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.549   4.740   5.557  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.529   4.539   4.488  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.908   5.365   3.256  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.168   5.441   2.296  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.160   4.990   5.002  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.825   4.238   6.291  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.191   6.493   5.282  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.288   5.127   6.422  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.487   3.494   4.221  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.408   4.777   4.255  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.985   3.180   6.143  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       5.791   4.414   6.551  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.462   4.591   7.089  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       6.947   7.034   4.379  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.179   6.777   5.615  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.471   6.732   6.050  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.063   5.978   3.269  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.493   6.787   2.094  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.335   5.907   1.167  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.933   6.374   0.219  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.330   7.976   2.570  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.450   8.928   3.382  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.999   9.795   4.041  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.240   8.774   3.330  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.649   5.901   4.048  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.624   7.145   1.563  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.143   7.620   3.187  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.731   8.500   1.715  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.384   4.633   1.443  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.183   3.706   0.594  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.300   3.136  -0.511  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.174   2.744  -0.278  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.705   2.554   1.455  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.646   1.668   0.632  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.079   2.183   0.767  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.566   0.229   1.147  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.893   4.283   2.216  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.014   4.236   0.156  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.238   2.956   2.301  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.872   1.962   1.804  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.354   1.695  -0.407  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.106   3.239   0.542  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.719   1.653   0.076  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.428   2.020   1.776  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.638   0.227   2.225  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.378  -0.348   0.730  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.624  -0.208   0.849  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.803   3.069  -1.712  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.984   2.504  -2.811  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.679   1.046  -2.472  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.572   0.248  -2.265  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.763   2.578  -4.127  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.961   4.043  -4.522  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.309   4.888  -3.931  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.762   4.294  -5.407  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.717   3.378  -1.883  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.063   3.057  -2.897  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.726   2.104  -4.003  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.209   2.071  -4.902  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.429   0.696  -2.391  1.00  0.00           N  
ATOM    435  CA  LEU A  30       9.073  -0.704  -2.039  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.302  -1.623  -3.241  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.903  -2.771  -3.238  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.604  -0.765  -1.617  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.726  -0.248  -2.755  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.665  -1.297  -3.098  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.040   1.046  -2.319  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.723   1.359  -2.546  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.694  -1.029  -1.217  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.337  -1.786  -1.388  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.455  -0.148  -0.743  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.338  -0.059  -3.623  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.198  -1.647  -2.189  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       6.133  -2.128  -3.606  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.919  -0.856  -3.742  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.390   0.844  -1.482  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.458   1.439  -3.140  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.788   1.770  -2.029  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.943  -1.138  -4.271  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.187  -2.004  -5.459  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.912  -3.269  -5.009  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.594  -4.362  -5.433  1.00  0.00           O  
ATOM    457  CB  VAL A  31      11.047  -1.255  -6.480  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.505  -2.227  -7.569  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.228  -0.130  -7.116  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.262  -0.211  -4.262  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.244  -2.274  -5.905  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.912  -0.838  -5.984  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.502  -1.723  -8.525  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.834  -3.071  -7.604  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.505  -2.571  -7.348  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.208   0.721  -6.453  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.219  -0.472  -7.293  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.679   0.154  -8.055  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.869  -3.134  -4.138  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.593  -4.339  -3.648  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.561  -5.307  -3.077  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.674  -6.510  -3.205  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.585  -3.936  -2.553  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.480  -5.129  -2.211  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.256  -5.012  -1.277  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.374  -6.137  -2.889  1.00  0.00           O  
ATOM    477  H   ASP A  32      12.101  -2.245  -3.799  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.120  -4.807  -4.467  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.195  -3.116  -2.904  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.043  -3.630  -1.671  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.542  -4.775  -2.463  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.469  -5.630  -1.889  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.456  -5.944  -2.985  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.354  -6.383  -2.721  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.777  -4.892  -0.752  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.808  -4.513   0.307  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.612  -5.327   0.712  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.822  -3.296   0.766  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.474  -3.801  -2.390  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.898  -6.546  -1.518  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.311  -4.001  -1.138  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.028  -5.529  -0.309  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.177  -2.642   0.430  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.478  -3.036   1.445  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.821  -5.704  -4.218  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.889  -5.975  -5.347  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.189  -7.312  -5.117  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.192  -7.617  -5.738  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.712  -5.339  -4.398  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.153  -5.185  -5.404  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.445  -6.017  -6.272  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.694  -8.109  -4.221  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.040  -9.418  -3.950  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.562  -9.171  -3.643  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.699  -9.943  -4.012  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.710 -10.083  -2.746  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.887 -11.295  -2.305  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.118 -10.541  -3.135  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.495  -7.839  -3.717  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.130 -10.056  -4.817  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.772  -9.376  -1.932  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.548 -12.122  -2.091  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.204 -11.574  -3.095  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.326 -11.044  -1.416  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.604  -9.762  -3.703  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.053 -11.437  -3.734  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.689 -10.746  -2.242  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.269  -8.096  -2.963  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.854  -7.780  -2.618  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.085  -7.372  -3.876  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.880  -7.472  -3.940  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.834  -6.605  -1.643  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.543  -6.636  -0.832  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.900  -5.294  -2.430  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.473  -5.396   0.060  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.986  -7.492  -2.677  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.387  -8.638  -2.162  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.684  -6.671  -0.981  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.695  -6.650  -1.501  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.532  -7.518  -0.216  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.601  -5.398  -3.244  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.222  -4.497  -1.776  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.921  -5.062  -2.826  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.410  -5.276   0.582  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.674  -5.512   0.776  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.287  -4.525  -0.551  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.774  -6.886  -4.865  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.086  -6.438  -6.111  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.345  -7.602  -6.777  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.332  -7.405  -7.419  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.113  -5.869  -7.093  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.748  -4.611  -6.497  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.766  -4.184  -7.014  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.205  -4.098  -5.532  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.744  -6.794  -4.781  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.374  -5.667  -5.861  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.878  -6.606  -7.284  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.621  -5.615  -8.019  1.00  0.00           H  
ATOM    549  N   SER A  38       2.849  -8.802  -6.665  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.169  -9.951  -7.329  1.00  0.00           C  
ATOM    551  C   SER A  38       1.436 -10.832  -6.313  1.00  0.00           C  
ATOM    552  O   SER A  38       0.230 -10.967  -6.355  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.213 -10.790  -8.067  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.898  -9.962  -9.013  1.00  0.00           O  
ATOM    555  H   SER A  38       3.676  -8.945  -6.163  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.456  -9.576  -8.044  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.924 -11.186  -7.361  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.721 -11.607  -8.578  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.153 -11.461  -5.424  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.490 -12.363  -4.438  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.720 -11.558  -3.392  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.447 -11.797  -3.149  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.548 -13.217  -3.736  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.199 -14.171  -4.738  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.538 -13.594  -5.199  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.435 -15.527  -4.069  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.125 -11.359  -5.420  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.807 -13.005  -4.957  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.300 -12.572  -3.317  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.083 -13.788  -2.947  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.551 -14.298  -5.592  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.379 -12.623  -5.643  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.984 -14.254  -5.928  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       5.199 -13.497  -4.350  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       4.116 -15.406  -3.240  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.859 -16.214  -4.786  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.494 -15.919  -3.708  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.358 -10.615  -2.765  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.655  -9.806  -1.731  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.441  -8.978  -2.391  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.508  -8.784  -1.843  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.297 -10.441  -2.970  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.218 -10.466  -0.995  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.359  -9.150  -1.252  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.182  -8.485  -3.566  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.196  -7.662  -4.273  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.461  -8.493  -4.478  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.564  -8.012  -4.316  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.636  -7.240  -5.630  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.593  -6.259  -6.307  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.249  -4.836  -5.871  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.455  -6.375  -7.827  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.688  -8.655  -3.984  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.428  -6.788  -3.687  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.322  -6.762  -5.483  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.512  -8.111  -6.254  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.607  -6.487  -6.016  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.884  -4.136  -6.394  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.215  -4.630  -6.104  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.405  -4.738  -4.806  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -0.467  -6.052  -8.125  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.197  -5.752  -8.303  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.603  -7.402  -8.126  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.309  -9.739  -4.827  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.507 -10.595  -5.034  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.271 -10.692  -3.713  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.480 -10.573  -3.671  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.068 -11.993  -5.477  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.293 -12.828  -5.846  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.698 -12.521  -7.284  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.955 -14.315  -5.717  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.409 -10.108  -4.946  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.142 -10.155  -5.788  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.416 -11.911  -6.334  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.540 -12.476  -4.674  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.109 -12.584  -5.182  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.291 -11.564  -7.573  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.774 -12.494  -7.357  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.310 -13.289  -7.936  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.677 -14.898  -6.270  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.982 -14.603  -4.677  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -2.967 -14.495  -6.114  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.568 -10.891  -2.632  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.242 -10.978  -1.310  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.869  -9.625  -0.973  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.920  -9.546  -0.368  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.211 -11.345  -0.246  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.663 -12.746  -0.524  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.719 -13.159   0.607  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.079 -14.507   0.271  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.077 -15.596   0.476  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.593 -10.973  -2.688  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.008 -11.734  -1.344  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.406 -10.631  -0.270  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.677 -11.329   0.725  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.483 -13.447  -0.585  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.123 -12.742  -1.459  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.949 -12.412   0.722  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.277 -13.246   1.527  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.755 -14.506  -0.759  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.229 -14.671   0.916  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.714 -15.340   1.257  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.580 -16.480   0.709  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.631 -15.727  -0.393  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.223  -8.558  -1.357  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.765  -7.201  -1.059  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.141  -7.031  -1.705  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.063  -6.520  -1.102  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.807  -6.147  -1.616  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.458  -4.765  -1.541  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.519  -6.149  -0.792  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.373  -8.649  -1.839  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.852  -7.076   0.009  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.577  -6.380  -2.646  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.815  -4.482  -2.520  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.731  -4.043  -1.200  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.287  -4.795  -0.851  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.530  -5.316  -0.105  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.668  -6.061  -1.452  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.450  -7.073  -0.237  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.288  -7.453  -2.928  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.601  -7.311  -3.612  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.673  -8.084  -2.837  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.766  -7.600  -2.622  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.490  -7.869  -5.031  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.090  -6.749  -5.998  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.834  -8.455  -5.460  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.675  -6.270  -5.673  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.534  -7.861  -3.400  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.873  -6.268  -3.654  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.739  -8.646  -5.052  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -7.120  -7.122  -7.011  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.779  -5.923  -5.899  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.978  -9.411  -4.978  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.843  -8.586  -6.531  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.628  -7.782  -5.171  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.431  -5.422  -6.295  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.973  -7.068  -5.864  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.621  -5.982  -4.634  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.372  -9.284  -2.428  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.374 -10.093  -1.680  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.710  -9.418  -0.347  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.855  -9.343   0.050  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.793 -11.481  -1.409  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.485  -9.658  -2.619  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.273 -10.190  -2.271  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.941 -12.109  -2.275  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.291 -11.920  -0.557  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.736 -11.393  -1.204  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.719  -8.931   0.347  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.980  -8.268   1.656  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.575  -6.878   1.427  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.446  -6.439   2.150  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.666  -8.146   2.430  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.678  -6.906   3.263  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.171  -6.812   4.520  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.177  -5.582   2.922  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.001  -5.514   4.969  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.392  -4.718   4.020  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.561  -5.055   1.775  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.008  -3.377   3.980  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.174  -3.707   1.730  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.396  -2.870   2.830  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.802  -9.002   0.010  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.676  -8.865   2.226  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.547  -9.007   3.071  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.843  -8.103   1.732  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.622  -7.618   5.079  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.274  -5.181   5.849  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.389  -5.691   0.923  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.180  -2.736   4.830  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.701  -3.314   0.842  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.095  -1.836   2.788  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.101  -6.177   0.436  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.627  -4.812   0.171  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.137  -4.870  -0.068  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.885  -4.064   0.450  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.931  -4.249  -1.067  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.297  -2.783  -1.248  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.334  -1.930  -0.430  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.181  -2.412  -2.727  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.390  -6.544  -0.130  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.423  -4.181   1.021  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.863  -4.338  -0.948  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.239  -4.801  -1.936  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.306  -2.618  -0.908  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.558  -0.885  -0.583  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.323  -2.132  -0.747  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.440  -2.173   0.616  1.00  0.00           H  
ATOM    730 HD21 LEU A  48     -10.143  -2.528  -3.203  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.463  -3.063  -3.204  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.854  -1.387  -2.817  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.598  -5.815  -0.839  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.062  -5.915  -1.093  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.779  -6.281   0.206  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.839  -5.773   0.505  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.323  -6.983  -2.167  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.762  -7.496  -2.078  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.041  -8.433  -3.255  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -16.172  -8.872  -3.381  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.119  -8.696  -4.009  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.982  -6.462  -1.246  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.428  -4.961  -1.443  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.164  -6.553  -3.142  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.644  -7.807  -2.026  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.892  -8.040  -1.158  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.445  -6.668  -2.107  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.211  -7.161   0.975  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.859  -7.567   2.252  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.929  -6.383   3.220  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.928  -6.162   3.875  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.037  -8.684   2.890  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.791  -9.254   4.092  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.922  -8.849   4.304  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.225 -10.085   4.782  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.356  -7.562   0.712  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.852  -7.927   2.053  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.867  -9.466   2.165  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.091  -8.284   3.216  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.866  -5.639   3.334  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.854  -4.489   4.283  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.856  -3.404   3.868  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.546  -2.850   4.701  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.449  -3.887   4.331  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.403  -2.795   5.402  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.995  -2.202   5.469  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.929  -1.200   6.569  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.023  -0.261   6.543  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.964   0.617   7.506  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.175  -0.201   5.553  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.065  -5.851   2.811  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.114  -4.845   5.268  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.734  -4.660   4.572  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.208  -3.457   3.371  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.110  -2.017   5.153  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.658  -3.221   6.362  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.283  -2.991   5.658  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.760  -1.724   4.529  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.566  -1.245   7.313  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.615   0.571   8.265  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.270   1.337   7.486  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.219  -0.874   4.815  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.480   0.518   5.532  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.930  -3.072   2.603  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.871  -2.000   2.176  1.00  0.00           C  
ATOM    786  C   PHE A  52     -16.076  -2.595   1.445  1.00  0.00           C  
ATOM    787  O   PHE A  52     -17.018  -1.898   1.125  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.132  -1.047   1.238  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.025  -0.354   1.995  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.307   0.775   2.773  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.713  -0.839   1.917  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.280   1.418   3.474  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.686  -0.196   2.616  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.969   0.933   3.395  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.356  -3.508   1.942  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.213  -1.452   3.040  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.712  -1.605   0.416  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.821  -0.314   0.860  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.319   1.149   2.834  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.494  -1.710   1.316  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -12.498   2.288   4.074  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.675  -0.570   2.556  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -10.176   1.428   3.935  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.062  -3.869   1.171  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.221  -4.475   0.457  1.00  0.00           C  
ATOM    806  C   GLY A  53     -17.273  -3.923  -0.969  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.332  -3.737  -1.534  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.297  -4.423   1.431  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.109  -5.549   0.428  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -18.135  -4.220   0.970  1.00  0.00           H  
ATOM    811  N   ILE A  54     -16.133  -3.649  -1.551  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -16.110  -3.094  -2.935  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.594  -4.151  -3.913  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.849  -5.038  -3.550  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -15.196  -1.870  -2.964  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.776  -2.292  -2.578  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -15.712  -0.829  -1.969  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.852  -1.076  -2.609  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.289  -3.795  -1.069  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -17.110  -2.800  -3.222  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -15.191  -1.447  -3.959  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.784  -2.711  -1.582  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.415  -3.031  -3.277  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -16.699  -0.504  -2.268  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -15.045   0.020  -1.953  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -15.762  -1.267  -0.984  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.453  -0.905  -1.621  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.413  -0.209  -2.926  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.043  -1.256  -3.299  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.991  -4.066  -5.152  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.538  -5.071  -6.154  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.016  -5.029  -6.274  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.390  -4.013  -6.046  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.165  -4.753  -7.513  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.595  -3.346  -5.421  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.847  -6.057  -5.839  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.195  -3.682  -7.653  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.169  -5.148  -7.548  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.573  -5.202  -8.296  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.416  -6.135  -6.618  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.934  -6.177  -6.742  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.464  -5.128  -7.750  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.423  -4.525  -7.588  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.508  -7.567  -7.221  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.944  -6.943  -6.788  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.489  -5.977  -5.780  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.517  -7.511  -7.647  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.202  -7.917  -7.970  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.504  -8.250  -6.385  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.218  -4.906  -8.792  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.797  -3.896  -9.802  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.372  -4.215 -10.256  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.506  -3.362 -10.265  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.836  -2.501  -9.180  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.280  -2.139  -8.827  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.467  -1.185  -8.089  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.173  -2.821  -9.300  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.053  -5.403  -8.909  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.462  -3.932 -10.647  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.234  -2.493  -8.287  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.447  -1.781  -9.884  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.118  -5.444 -10.615  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -8.746  -5.825 -11.049  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.470  -5.293 -12.456  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.125  -5.658 -13.412  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.620  -7.348 -11.049  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.175  -7.742 -11.357  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -6.343  -6.852 -11.439  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.922  -8.926 -11.507  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.828  -6.119 -10.587  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.026  -5.412 -10.363  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.900  -7.733 -10.079  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -9.270  -7.759 -11.802  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.493  -4.439 -12.583  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.144  -3.876 -13.918  1.00  0.00           C  
ATOM    876  C   VAL A  59      -5.639  -4.039 -14.134  1.00  0.00           C  
ATOM    877  O   VAL A  59      -4.899  -4.283 -13.204  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.513  -2.393 -13.962  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.000  -2.226 -13.647  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.684  -1.631 -12.925  1.00  0.00           C  
ATOM    881  H   VAL A  59      -6.978  -4.171 -11.794  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.681  -4.409 -14.689  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.308  -2.000 -14.948  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.124  -2.019 -12.594  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.526  -3.135 -13.899  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.401  -1.406 -14.224  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.332  -2.319 -12.171  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.297  -0.872 -12.462  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -5.839  -1.165 -13.411  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.173  -3.913 -15.346  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -3.710  -4.073 -15.582  1.00  0.00           C  
ATOM    892  C   GLU A  60      -2.945  -3.038 -14.758  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.223  -1.856 -14.815  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -3.401  -3.873 -17.066  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -1.915  -4.106 -17.302  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -1.587  -3.886 -18.780  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -0.439  -4.076 -19.147  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.489  -3.530 -19.520  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.777  -3.721 -16.093  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.405  -5.065 -15.283  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.972  -4.574 -17.651  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.654  -2.868 -17.355  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -1.347  -3.414 -16.701  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -1.663  -5.113 -17.022  1.00  0.00           H  
ATOM    905  N   LEU A  61      -1.984  -3.479 -13.990  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.195  -2.536 -13.151  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.259  -2.516 -13.623  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.794  -3.519 -14.053  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.245  -2.993 -11.692  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.695  -3.231 -11.279  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.758  -3.527  -9.782  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.529  -1.987 -11.590  1.00  0.00           C  
ATOM    913  H   LEU A  61      -1.784  -4.436 -13.963  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.613  -1.545 -13.231  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.683  -3.910 -11.583  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.817  -2.232 -11.062  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.084  -4.073 -11.826  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.454  -4.332  -9.603  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.084  -2.643  -9.254  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -1.778  -3.815  -9.433  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.394  -1.964 -10.944  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.849  -2.017 -12.620  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.932  -1.102 -11.424  1.00  0.00           H  
ATOM    924  N   SER A  62       0.906  -1.385 -13.537  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.327  -1.301 -13.969  1.00  0.00           C  
ATOM    926  C   SER A  62       3.221  -1.185 -12.731  1.00  0.00           C  
ATOM    927  O   SER A  62       2.787  -0.743 -11.686  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.519  -0.069 -14.855  1.00  0.00           C  
ATOM    929  OG  SER A  62       3.062  -0.471 -16.106  1.00  0.00           O  
ATOM    930  H   SER A  62       0.457  -0.592 -13.180  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.586  -2.188 -14.523  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.569   0.412 -15.019  1.00  0.00           H  
ATOM    933  HB3 SER A  62       3.191   0.624 -14.365  1.00  0.00           H  
ATOM    934  HG  SER A  62       2.333  -0.594 -16.720  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.461  -1.580 -12.847  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.433  -1.522 -11.717  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.672  -0.086 -11.238  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.032   0.149 -10.102  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.723  -2.116 -12.293  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.570  -2.062 -13.778  1.00  0.00           C  
ATOM    941  CD  PRO A  63       5.073  -2.122 -14.067  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.089  -2.134 -10.899  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.574  -1.527 -11.984  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.839  -3.139 -11.973  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.988  -1.139 -14.159  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       7.061  -2.908 -14.233  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.829  -1.508 -14.923  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.756  -3.140 -14.223  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.473   0.873 -12.099  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.686   2.294 -11.700  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.710   2.663 -10.582  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.992   3.501  -9.749  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.447   3.202 -12.905  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.490   2.912 -13.978  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.295   3.871 -15.154  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.296   4.572 -15.162  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       7.148   3.888 -16.027  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.183   0.660 -13.011  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.697   2.421 -11.352  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.467   3.016 -13.301  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.525   4.231 -12.602  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.475   3.046 -13.564  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.377   1.898 -14.321  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.561   2.045 -10.559  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.564   2.362  -9.499  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.086   1.893  -8.140  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.721   2.422  -7.109  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.248   1.648  -9.810  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.243   1.960  -8.735  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.279   3.233  -8.556  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.340   1.175  -7.772  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.137   3.177  -7.520  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.207   1.946  -7.009  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.353   1.372 -11.242  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.396   3.428  -9.471  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.871   1.987 -10.765  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.415   0.582  -9.847  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.065   4.028  -9.088  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.153   0.121  -7.628  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.696   4.023  -7.148  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.757   1.649  -6.254  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.929   0.899  -8.126  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.465   0.395  -6.830  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.859   0.976  -6.588  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.553   0.584  -5.673  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.542  -1.131  -6.878  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.162  -1.686  -7.126  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.274  -1.859  -6.058  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.766  -2.017  -8.427  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.990  -2.365  -6.291  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.483  -2.523  -8.660  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.595  -2.697  -7.593  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.207   0.481  -8.967  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.806   0.696  -6.029  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.204  -1.435  -7.676  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.916  -1.504  -5.936  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.580  -1.605  -5.054  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.452  -1.883  -9.251  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.305  -2.499  -5.467  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       1.178  -2.780  -9.665  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.395  -3.086  -7.774  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.276   1.904  -7.402  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.627   2.504  -7.218  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.752   3.072  -5.800  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.794   2.983  -5.181  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.828   3.624  -8.249  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.225   4.245  -8.118  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.283   3.310  -8.717  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.605   3.996  -8.716  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.703   3.297  -8.805  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.862   3.898  -8.805  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.643   1.997  -8.895  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.702   2.205  -8.138  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.373   1.740  -7.365  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.715   3.218  -9.240  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.083   4.391  -8.091  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.246   5.189  -8.644  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.448   4.413  -7.079  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.351   2.411  -8.125  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      10.008   3.056  -9.731  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      11.651   4.973  -8.649  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      13.908   4.895  -8.736  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.703   3.362  -8.873  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.756   1.536  -8.896  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      13.485   1.461  -8.964  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.707   3.659  -5.281  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.791   4.230  -3.905  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.482   3.984  -3.151  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.436   3.799  -3.742  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.048   5.735  -3.996  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.903   6.375  -4.543  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.875   3.727  -5.791  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.605   3.761  -3.372  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.239   6.129  -3.012  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.910   5.914  -4.627  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.124   5.933  -4.198  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.536   3.985  -1.846  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.310   3.758  -1.040  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.291   4.865  -1.321  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.098   4.635  -1.334  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.682   3.772   0.442  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.686   2.661   0.728  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.437   3.536   1.277  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.223   2.808   2.153  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.389   4.138  -1.392  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.882   2.800  -1.294  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.115   4.724   0.697  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.197   1.706   0.624  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.499   2.727   0.030  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.594   3.377   0.624  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.255   4.397   1.901  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.587   2.665   1.893  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.129   3.395   2.137  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.436   1.830   2.560  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.485   3.301   2.768  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.750   6.069  -1.534  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.805   7.192  -1.798  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.974   6.889  -3.046  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.794   7.172  -3.096  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.599   8.481  -2.015  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       2.632   9.655  -2.179  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       3.427  10.952  -2.341  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.141  10.937  -3.648  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       3.494  11.205  -4.750  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       4.120  11.191  -5.894  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       2.220  11.485  -4.705  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.715   6.236  -1.510  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.149   7.314  -0.950  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.239   8.658  -1.163  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.202   8.387  -2.905  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.018   9.496  -3.054  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.003   9.728  -1.305  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       2.752  11.794  -2.310  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.146  11.036  -1.539  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.097  10.726  -3.681  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.096  10.976  -5.928  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       3.624  11.396  -6.738  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       1.740  11.495  -3.828  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       1.724  11.690  -5.549  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.571   6.312  -4.052  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.796   5.994  -5.285  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.630   5.075  -4.915  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.473   5.217  -5.410  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.705   5.290  -6.291  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.997   5.094  -7.508  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.522   6.085  -3.997  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.414   6.907  -5.717  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.574   5.898  -6.482  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.019   4.337  -5.886  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.120   4.766  -7.291  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.863   4.140  -4.037  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.222   3.221  -3.620  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.346   4.039  -2.985  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.514   3.770  -3.184  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.336   2.228  -2.602  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.478   1.435  -3.242  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.770   1.271  -2.173  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.151   0.559  -2.184  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.752   4.046  -3.642  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.599   2.688  -4.479  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.703   2.764  -1.739  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.083   0.809  -4.030  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.204   2.119  -3.655  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.006   1.439  -1.134  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.437   0.254  -2.309  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.648   1.447  -2.775  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.751   0.800  -1.210  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       3.215   0.741  -2.190  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.961  -0.481  -2.403  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.998   5.043  -2.227  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.041   5.888  -1.584  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.967   6.445  -2.665  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.160   6.565  -2.473  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.373   7.044  -0.836  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.419   7.780   0.005  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.547   7.318   0.049  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.072   8.792   0.591  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.049   5.244  -2.086  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.613   5.290  -0.891  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.599   6.655  -0.190  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.938   7.730  -1.547  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.427   6.782  -3.805  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.281   7.324  -4.896  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.320   6.272  -5.275  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.473   6.578  -5.503  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.413   7.650  -6.114  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.464   6.674  -3.945  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.779   8.217  -4.556  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -3.026   8.095  -6.884  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.964   6.743  -6.490  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.637   8.344  -5.826  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.924   5.031  -5.330  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.899   3.960  -5.677  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.010   3.952  -4.629  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.183   3.913  -4.948  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.195   2.606  -5.687  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.155   1.541  -6.162  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.873   0.781  -5.232  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.327   1.316  -7.533  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.764  -0.205  -5.672  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.218   0.329  -7.973  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.936  -0.431  -7.043  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.989   4.804  -5.132  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.320   4.155  -6.649  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.345   2.648  -6.352  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.862   2.370  -4.691  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.740   0.955  -4.174  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.773   1.903  -8.251  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.317  -0.792  -4.953  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.351   0.155  -9.031  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.623  -1.192  -7.382  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.647   4.006  -3.376  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.670   4.020  -2.303  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.502   5.295  -2.428  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.706   5.283  -2.272  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.969   3.991  -0.946  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.991   4.243   0.156  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.320   2.622  -0.736  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.700   4.050  -3.140  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.312   3.156  -2.399  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.211   4.760  -0.916  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.311   5.273   0.119  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.542   4.038   1.116  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.842   3.596   0.009  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.321   2.753  -0.346  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.273   2.097  -1.679  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.907   2.049  -0.034  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.863   6.396  -2.720  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.602   7.674  -2.867  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.664   7.518  -3.956  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.773   8.000  -3.834  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.616   8.767  -3.271  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.386  10.022  -3.663  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.693   9.082  -2.091  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.894   6.382  -2.848  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.070   7.938  -1.933  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -6.028   8.427  -4.111  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.863  10.892  -3.298  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -8.373   9.985  -3.231  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.464  10.072  -4.738  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -6.155   9.829  -1.463  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.751   9.457  -2.462  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.522   8.183  -1.518  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.324   6.854  -5.024  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.299   6.665  -6.136  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.535   5.898  -5.651  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.634   6.132  -6.115  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.419   6.482  -5.099  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.603   7.633  -6.509  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.828   6.109  -6.931  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.374   4.975  -4.738  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.557   4.197  -4.261  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.061   4.750  -2.928  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.238   5.000  -2.756  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.158   2.730  -4.081  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.483   4.788  -4.379  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.343   4.261  -4.994  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.342   2.663  -3.376  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.847   2.322  -5.032  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -12.003   2.170  -3.708  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.182   4.950  -1.988  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.606   5.495  -0.666  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.722   6.692  -0.323  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.597   6.775  -0.763  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.448   4.417   0.409  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.070   4.256   0.716  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.016   3.094  -0.105  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.240   4.746  -2.153  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.638   5.812  -0.714  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.984   4.712   1.298  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.745   3.496   0.230  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.531   2.587   0.697  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.210   2.473  -0.466  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.709   3.289  -0.911  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.214   7.617   0.452  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.382   8.801   0.802  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.546   9.144   2.287  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.395   9.933   2.653  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.828   9.990  -0.050  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.988  11.104   0.217  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.276  10.347   0.286  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.124   7.537   0.799  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.347   8.587   0.591  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.760   9.728  -1.096  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.460  11.698   0.805  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.294  11.225   0.916  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.739   9.521   0.807  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.819  10.547  -0.626  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.728   8.572   3.135  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.774   8.844   4.601  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.428  10.305   4.912  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.220  11.100   4.017  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.718   7.904   5.201  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.362   6.929   4.123  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.679   7.604   2.793  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.744   8.596   4.995  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.847   8.468   5.497  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.128   7.377   6.049  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.307   6.688   4.179  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.952   6.032   4.225  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.804   8.107   2.406  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.052   6.884   2.082  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.367  10.658   6.170  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.040  12.051   6.595  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.672  12.503   6.072  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.772  11.706   5.898  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.027  11.990   8.126  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -9.760  10.739   8.492  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.602   9.776   7.319  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.808  12.732   6.268  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.008  11.948   8.486  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.535  12.847   8.538  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.332  10.311   9.389  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -10.806  10.955   8.645  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.756   9.122   7.480  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.504   9.203   7.173  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.516  13.773   5.811  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.213  14.278   5.287  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.540  15.168   6.335  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -6.169  16.003   6.953  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.460  15.094   4.015  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.121  15.538   3.426  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -7.203  14.231   2.992  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.260  14.396   5.954  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.568  13.445   5.057  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -7.054  15.963   4.256  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.108  16.614   3.333  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.990  15.091   2.452  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.318  15.224   4.077  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.738  14.869   2.304  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.904  13.588   3.504  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.493  13.629   2.445  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.261  14.997   6.533  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.539  15.832   7.532  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.116  16.102   7.034  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.868  17.065   6.336  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.487  15.096   8.874  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -2.849  16.002   9.930  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -2.705  15.233  11.243  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.070  14.068  11.269  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -2.231  15.820  12.202  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.773  14.321   6.020  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.060  16.769   7.656  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.491  14.838   9.180  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.900  14.197   8.772  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -1.875  16.321   9.588  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -3.477  16.866  10.088  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.179  15.262   7.381  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.223  15.475   6.918  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.013  14.173   7.071  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.123  13.626   8.150  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.876  16.571   7.762  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.397  14.488   7.940  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.217  15.774   5.880  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       1.723  16.161   8.291  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.159  16.955   8.472  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       1.208  17.372   7.117  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.565  13.672   5.999  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.347  12.406   6.086  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.505  12.589   7.068  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.867  11.685   7.794  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.899  12.044   4.704  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.549  10.659   4.761  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.139  10.312   3.392  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.605   8.853   3.388  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       3.515   7.982   3.913  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.465  14.128   5.137  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.704  11.611   6.435  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.091  12.035   3.986  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.637  12.774   4.409  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.335  10.661   5.503  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.804   9.924   5.028  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.385  10.451   2.630  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.980  10.956   3.188  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.850   8.555   2.379  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.479   8.753   4.015  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       3.791   6.984   3.813  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       2.643   8.156   3.373  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.352   8.195   4.917  1.00  0.00           H  
ATOM   1320  N   LEU A  88       4.091  13.756   7.097  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.225  13.998   8.031  1.00  0.00           C  
ATOM   1322  C   LEU A  88       4.708  14.694   9.291  1.00  0.00           C  
ATOM   1323  O   LEU A  88       3.991  15.673   9.221  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       6.267  14.886   7.347  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       7.491  15.037   8.256  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       8.235  13.702   8.352  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       8.426  16.099   7.675  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.783  14.472   6.503  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.677  13.054   8.302  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       6.563  14.440   6.410  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.840  15.860   7.161  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       7.170  15.339   9.243  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       8.092  13.281   9.337  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       9.289  13.866   8.182  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.854  13.018   7.610  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       9.309  16.178   8.293  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       7.917  17.051   7.651  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       8.712  15.818   6.673  1.00  0.00           H  
ATOM   1339  N   GLN A  89       5.066  14.198  10.444  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       4.595  14.829  11.709  1.00  0.00           C  
ATOM   1341  C   GLN A  89       5.766  14.940  12.689  1.00  0.00           C  
ATOM   1342  O   GLN A  89       5.881  14.078  13.544  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       3.492  13.969  12.329  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       2.281  13.940  11.395  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       1.200  13.035  11.989  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       1.470  12.243  12.870  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -0.022  13.119  11.541  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       6.527  15.885  12.567  1.00  0.00           O  
ATOM   1349  H   GLN A  89       5.644  13.407  10.478  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       4.208  15.815  11.499  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.860  12.964  12.476  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       3.199  14.389  13.280  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.892  14.940  11.279  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       2.580  13.555  10.431  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -0.241  13.758  10.829  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -0.722  12.544  11.914  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.975  -7.911 -13.389  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       5.091  -5.376 -13.808  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.409  -6.521 -11.507  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.957  -7.790 -10.779  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.220 -10.213 -10.451  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.855 -11.404 -11.060  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       1.750 -10.165 -10.285  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.678  -8.916 -11.290  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.868  -6.223 -11.155  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.531  -5.342 -11.078  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.281  -6.728 -13.016  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.887  -5.535 -13.753  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       3.075  -4.771 -14.431  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.440  -5.281 -15.680  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       3.519  -5.509 -16.742  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.260  -6.836 -17.456  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       2.776  -6.869 -18.571  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       3.571  -7.934 -16.821  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       4.003  -9.139 -17.583  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       2.840  -9.643 -18.440  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       2.859 -11.453 -18.478  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       4.893  -7.810 -13.129  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.151  -7.688  -9.721  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       1.899  -7.937 -10.938  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       5.076  -5.178 -11.333  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       5.517  -6.830 -11.769  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.041  -6.453 -10.114  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.522  -5.498 -11.430  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.922  -4.428 -11.501  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.530  -5.268 -10.001  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.235  -6.817 -13.278  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.835  -3.885 -14.088  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       1.936  -6.214 -15.473  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       1.726  -4.558 -16.042  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       4.489  -5.540 -16.270  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.492  -4.701 -17.460  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       3.533  -7.959 -15.842  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.836  -8.883 -18.220  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.302  -9.914 -16.892  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.942  -9.261 -19.445  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       1.906  -9.302 -18.018  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       3.255 -11.728 -19.309  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       0.531  11.587   5.255  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.380  12.092   4.193  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.822  11.768   4.578  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.139  11.580   5.737  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.045  11.404   2.868  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.414  11.681   2.505  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.776  10.977   0.877  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.549  11.335   0.866  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.517  11.675   4.937  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.315  10.588   5.448  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.398  12.147   6.121  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.262  13.161   4.088  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.197  10.340   2.967  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.686  11.789   2.090  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.584  12.747   2.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.060  11.228   3.242  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.778  11.993   0.038  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.103  10.417   0.755  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.825  11.811   1.797  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.699  11.693   3.618  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.117  11.368   3.933  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.170  10.002   4.619  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.983   9.761   5.489  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.932  11.323   2.638  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.904  12.698   1.966  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.520  13.740   2.901  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.600  13.542   3.422  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.875  14.850   3.138  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.421  11.840   2.691  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.522  12.120   4.591  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.508  10.587   1.971  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.954  11.057   2.865  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.880  12.970   1.748  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.470  12.662   1.048  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.004  15.009   2.718  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.262  15.523   3.736  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.300   9.111   4.232  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.277   7.758   4.854  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.045   7.003   4.358  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.025   5.790   4.304  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.541   6.988   4.463  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.937   7.347   3.059  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.695   8.475   2.769  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.695   6.738   1.852  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.880   8.508   1.437  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -5.290   7.473   0.834  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.654   9.335   3.530  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.231   7.856   5.929  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.348   5.927   4.523  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.342   7.246   5.140  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.034   9.127   3.418  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.128   5.829   1.715  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.437   9.275   0.921  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.280   7.274  -0.126  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.013   7.716   3.991  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.219   7.044   3.494  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.794   6.150   4.593  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.338   5.096   4.327  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.255   8.100   3.105  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.052   8.693   4.040  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.022   6.444   2.630  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.225   7.635   3.008  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.297   8.862   3.870  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.976   8.550   2.163  1.00  0.00           H  
ATOM     65  N   SER A   5       0.683   6.560   5.827  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.229   5.727   6.934  1.00  0.00           C  
ATOM     67  C   SER A   5       0.558   4.355   6.918  1.00  0.00           C  
ATOM     68  O   SER A   5       1.200   3.338   7.092  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.959   6.414   8.273  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.638   5.713   9.306  1.00  0.00           O  
ATOM     71  H   SER A   5       0.243   7.413   6.024  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.292   5.607   6.799  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.317   7.430   8.239  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -0.107   6.417   8.466  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.680   6.286  10.076  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.726   4.314   6.696  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.428   3.002   6.657  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.913   2.201   5.465  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.717   1.007   5.544  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.931   3.221   6.510  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.621   1.877   6.260  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.483   3.844   7.795  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.225   5.144   6.549  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.229   2.460   7.566  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.116   3.881   5.680  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.362   1.516   5.275  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -4.692   2.004   6.324  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -3.298   1.161   7.001  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.556   3.928   7.723  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -3.054   4.825   7.931  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.227   3.219   8.637  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.695   2.854   4.359  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.193   2.136   3.155  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.150   1.481   3.479  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.350   0.305   3.248  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.012   3.140   2.018  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.361   3.792   1.700  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.510   2.418   0.775  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.160   4.921   0.689  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.864   3.816   4.320  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.904   1.381   2.862  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.696   3.900   2.319  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.029   3.051   1.285  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.787   4.195   2.606  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.549   2.159   0.919  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.417   3.066  -0.085  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.065   1.519   0.611  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.103   5.081   0.530  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.607   5.828   1.069  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.629   4.654  -0.247  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.068   2.230   4.024  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.392   1.645   4.375  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.192   0.582   5.453  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.773  -0.483   5.415  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.314   2.744   4.905  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.882   3.173   4.210  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.832   1.192   3.500  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       3.909   3.711   4.645  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.294   2.635   4.465  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.391   2.663   5.979  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.362   0.871   6.415  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.102  -0.112   7.500  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.399  -1.339   6.919  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.664  -2.460   7.299  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.200   0.535   8.555  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.984  -0.436   9.715  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.514  -0.563   9.998  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.983  -0.166  11.046  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.290  -1.102   9.097  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.904   1.736   6.418  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.035  -0.409   7.954  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.668   1.437   8.922  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.247   0.780   8.110  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.387  -1.404   9.456  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.483  -0.062  10.596  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.911  -1.420   8.251  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.251  -1.189   9.267  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.492  -1.129   6.011  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.255  -2.270   5.410  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.717  -3.206   4.692  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.735  -4.400   4.923  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.265  -1.716   4.405  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.258  -2.785   4.023  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.422  -2.949   4.781  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.021  -3.602   2.912  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.353  -3.931   4.429  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.952  -4.587   2.561  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.118  -4.751   3.318  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.289  -0.214   5.730  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.774  -2.812   6.183  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.790  -0.883   4.846  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.742  -1.383   3.520  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.602  -2.316   5.637  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.122  -3.475   2.330  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.252  -4.059   5.013  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.772  -5.219   1.704  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.837  -5.507   3.046  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.528  -2.673   3.823  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.504  -3.527   3.089  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.626  -3.968   4.034  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.054  -5.105   4.017  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.094  -2.744   1.908  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.665  -1.410   2.394  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.215  -3.563   1.266  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.496  -1.708   3.658  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.995  -4.403   2.713  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.320  -2.558   1.179  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.725  -1.516   2.570  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.176  -1.118   3.309  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.501  -0.653   1.641  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.925  -4.602   1.228  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       5.116  -3.462   1.853  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.397  -3.202   0.265  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.109  -3.073   4.851  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.209  -3.433   5.793  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.725  -4.484   6.799  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.454  -5.383   7.166  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.665  -2.182   6.541  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.747  -2.557   7.551  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.232  -1.168   5.544  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.752  -2.160   4.843  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.038  -3.832   5.236  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.825  -1.749   7.057  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.457  -1.746   7.637  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.257  -3.448   7.218  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.294  -2.740   8.512  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.304  -1.290   5.477  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.004  -0.167   5.879  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.791  -1.332   4.574  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.506  -4.374   7.252  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.983  -5.361   8.243  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.097  -6.779   7.684  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.222  -7.735   8.424  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.518  -5.055   8.554  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.012  -6.011   9.633  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.479  -5.767   9.875  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.037  -4.918   9.200  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.037  -6.433  10.731  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.939  -3.639   6.945  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.558  -5.289   9.151  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.429  -4.038   8.908  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.930  -5.179   7.665  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.162  -7.031   9.312  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.555  -5.837  10.546  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.056  -6.931   6.391  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.161  -8.297   5.807  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.544  -8.869   6.122  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.715 -10.064   6.263  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.971  -8.224   4.292  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.551  -7.752   3.976  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.335  -7.765   2.463  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.211  -7.542   2.043  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       2.297  -8.000   1.750  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.952  -6.151   5.807  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.401  -8.932   6.237  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.684  -7.529   3.872  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.126  -9.203   3.861  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.839  -8.413   4.449  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.414  -6.748   4.349  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.530  -8.024   6.240  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.900  -8.517   6.553  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.691  -7.402   7.247  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.755  -7.012   6.807  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.602  -8.932   5.256  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.015  -8.172   4.089  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.642  -8.858   2.928  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.847  -6.783   4.166  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.102  -8.158   1.843  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       6.307  -6.083   3.081  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.934  -6.771   1.919  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.369  -7.065   6.127  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.831  -9.370   7.212  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.657  -8.719   5.330  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.461  -9.990   5.097  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.771  -9.928   2.869  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.133  -6.250   5.060  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.814  -8.688   0.948  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       6.178  -5.014   3.140  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       5.518  -6.230   1.082  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.175  -6.878   8.326  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.892  -5.787   9.035  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.997  -6.373   9.925  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.790  -7.355  10.608  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.893  -4.979   9.880  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.562  -5.697  11.194  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.619  -4.818  12.019  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       5.868  -7.031  10.896  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.315  -7.195   8.664  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.332  -5.138   8.304  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.320  -4.017  10.102  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.986  -4.840   9.317  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.466  -5.867  11.756  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.155  -4.086  11.376  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.182  -4.315  12.791  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       4.857  -5.436  12.472  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       5.511  -7.463  11.818  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       6.565  -7.708  10.428  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       5.033  -6.861  10.232  1.00  0.00           H  
ATOM    259  N   PRO A  17      10.162  -5.774   9.934  1.00  0.00           N  
ATOM    260  CA  PRO A  17      11.289  -6.258  10.776  1.00  0.00           C  
ATOM    261  C   PRO A  17      11.030  -5.961  12.256  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.898  -5.846  12.683  1.00  0.00           O  
ATOM    263  CB  PRO A  17      12.495  -5.466  10.258  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.923  -4.217   9.677  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.536  -4.579   9.158  1.00  0.00           C  
ATOM    266  HA  PRO A  17      11.451  -7.312  10.623  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      13.170  -5.229  11.066  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.008  -6.024   9.490  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.845  -3.456  10.440  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      12.536  -3.868   8.863  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.844  -3.770   9.344  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      10.578  -4.813   8.108  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.058  -5.824  13.037  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.863  -5.524  14.478  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.634  -4.020  14.643  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.734  -3.480  15.727  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.112  -5.948  15.253  1.00  0.00           C  
ATOM    278  CG  ASP A  18      14.317  -5.127  14.787  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.112  -4.149  14.087  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.426  -5.492  15.139  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.960  -5.912  12.677  1.00  0.00           H  
ATOM    282  HA  ASP A  18      11.004  -6.064  14.848  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      12.950  -5.783  16.304  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.304  -6.996  15.079  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.341  -3.343  13.565  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.116  -1.870  13.636  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.651  -1.551  13.328  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.065  -2.100  12.415  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.003  -1.184  12.600  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      11.856   0.334  12.723  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.463  -1.574  12.840  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.273  -3.804  12.702  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.366  -1.509  14.621  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.702  -1.497  11.610  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      12.790   0.809  12.464  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.591   0.589  13.738  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.081   0.675  12.052  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.610  -1.790  13.888  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.108  -0.759  12.546  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.701  -2.451  12.255  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.057  -0.662  14.076  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.634  -0.304  13.818  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.544   0.476  12.494  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.363   1.335  12.233  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.119   0.576  14.959  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.548  -0.225  14.803  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.048  -1.205  13.768  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.304   1.614  14.725  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.632   0.317  15.873  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.059   0.418  15.084  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.563   0.199  11.660  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.406   0.918  10.361  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.487   2.439  10.529  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.928   3.150   9.650  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.010   0.524   9.881  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.686  -0.762  10.565  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.514  -0.820  11.848  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.141   0.580   9.651  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.293   1.285  10.156  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.010   0.381   8.810  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.632  -0.797  10.802  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.949  -1.592   9.930  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.899  -0.582  12.706  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.957  -1.798  11.955  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.062   2.940  11.656  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.112   4.412  11.889  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.571   4.864  11.977  1.00  0.00           C  
ATOM    328  O   ALA A  22       7.878   6.035  11.869  1.00  0.00           O  
ATOM    329  CB  ALA A  22       5.396   4.743  13.198  1.00  0.00           C  
ATOM    330  H   ALA A  22       5.711   2.347  12.352  1.00  0.00           H  
ATOM    331  HA  ALA A  22       5.625   4.924  11.072  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       5.897   5.566  13.686  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       5.411   3.878  13.846  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       4.372   5.018  12.990  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.470   3.942  12.177  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.910   4.305  12.277  1.00  0.00           C  
ATOM    337  C   ASP A  23      10.605   3.967  10.960  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.813   4.027  10.848  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.559   3.516  13.417  1.00  0.00           C  
ATOM    340  CG  ASP A  23       9.975   3.977  14.754  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       9.315   5.003  14.767  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.200   3.297  15.741  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.196   3.008  12.255  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.003   5.363  12.473  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.360   2.463  13.282  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.624   3.686  13.413  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.847   3.614   9.961  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.457   3.274   8.648  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.328   4.480   7.720  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.299   5.122   7.661  1.00  0.00           O  
ATOM    351  CB  VAL A  24       9.725   2.077   8.038  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.406   1.675   6.729  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       9.770   0.902   9.017  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.875   3.575  10.074  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.500   3.031   8.784  1.00  0.00           H  
ATOM    356  HB  VAL A  24       8.697   2.345   7.841  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.735   1.859   5.902  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.658   0.626   6.761  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.306   2.258   6.597  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.354   1.207   9.965  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.795   0.589   9.157  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       9.195   0.079   8.618  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.366   4.801   7.002  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.298   5.974   6.093  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.354   5.665   4.930  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.764   5.162   3.902  1.00  0.00           O  
ATOM    367  CB  ASP A  25      12.695   6.280   5.548  1.00  0.00           C  
ATOM    368  CG  ASP A  25      13.596   6.751   6.692  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.797   6.813   6.485  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.070   7.041   7.754  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.192   4.276   7.068  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.928   6.830   6.637  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.111   5.387   5.104  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.628   7.057   4.802  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.093   5.967   5.082  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.124   5.695   3.986  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.545   6.451   2.719  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.844   6.454   1.728  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.738   6.168   4.425  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.681   7.696   4.378  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       5.681   5.594   3.486  1.00  0.00           C  
ATOM    382  H   VAL A  26       8.779   6.368   5.920  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.097   4.635   3.782  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.547   5.832   5.432  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.883   8.047   5.016  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.499   8.019   3.364  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.621   8.102   4.722  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       5.726   6.106   2.538  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       4.704   5.728   3.923  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       5.867   4.542   3.337  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.689   7.080   2.737  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.153   7.819   1.529  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.974   6.870   0.654  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.554   7.263  -0.338  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.021   9.005   1.953  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.163  10.022   2.707  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.733  10.909   3.321  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       8.950   9.897   2.659  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.247   7.063   3.540  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.298   8.175   0.972  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.816   8.656   2.597  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.445   9.473   1.078  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.026   5.619   1.023  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.805   4.627   0.229  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.879   3.929  -0.760  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.782   3.530  -0.422  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.403   3.582   1.173  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.307   2.626   0.389  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.767   3.045   0.562  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.114   1.200   0.914  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.549   5.329   1.830  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.595   5.128  -0.306  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.981   4.080   1.934  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.606   3.020   1.636  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.049   2.660  -0.659  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.901   4.047   0.182  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.404   2.364   0.016  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.027   3.019   1.610  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.883   0.560   0.508  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.143   0.833   0.613  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.180   1.202   1.992  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.313   3.760  -1.977  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.451   3.067  -2.966  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.218   1.640  -2.474  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.150   0.891  -2.253  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.143   3.040  -4.330  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.267   4.466  -4.868  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.618   5.344  -4.321  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.008   4.658  -5.819  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.204   4.075  -2.233  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.506   3.583  -3.042  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.127   2.608  -4.225  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.560   2.447  -5.017  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.988   1.263  -2.281  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.706  -0.110  -1.780  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.061  -1.143  -2.853  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.688  -2.295  -2.761  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.224  -0.226  -1.418  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.371   0.010  -2.667  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.516  -1.226  -2.947  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.455   1.215  -2.446  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.251   1.885  -2.451  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.304  -0.291  -0.899  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.030  -1.215  -1.027  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.978   0.511  -0.667  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.017   0.199  -3.512  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.775  -0.986  -3.694  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.021  -1.537  -2.038  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       6.145  -2.026  -3.307  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.009   1.504  -3.386  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.031   2.040  -2.054  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.678   0.950  -1.746  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.782  -0.747  -3.869  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.154  -1.724  -4.932  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.857  -2.909  -4.282  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.604  -4.052  -4.604  1.00  0.00           O  
ATOM    457  CB  VAL A  31      11.099  -1.062  -5.934  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.625  -2.113  -6.913  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.347   0.022  -6.705  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.081   0.184  -3.929  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.265  -2.067  -5.436  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.930  -0.618  -5.404  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.344  -2.744  -6.412  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.098  -1.621  -7.749  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.803  -2.716  -7.269  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.923   0.934  -6.694  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.388   0.196  -6.238  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.198  -0.300  -7.725  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.726  -2.642  -3.351  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.429  -3.755  -2.660  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.372  -4.688  -2.077  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.527  -5.893  -2.051  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.302  -3.195  -1.533  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.451  -2.382  -2.133  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.111  -1.683  -1.381  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.651  -2.472  -3.333  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.900  -1.711  -3.099  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.043  -4.295  -3.367  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.703  -2.559  -0.897  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.706  -4.010  -0.951  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.283  -4.127  -1.628  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.184  -4.952  -1.063  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.307  -5.447  -2.209  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.203  -5.913  -2.006  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.349  -4.107  -0.108  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.248  -3.544   0.988  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.028  -4.260   1.583  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.176  -2.277   1.275  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.183  -3.154  -1.677  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.599  -5.792  -0.533  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.894  -3.298  -0.655  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.580  -4.719   0.338  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.551  -1.703   0.787  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.746  -1.900   1.975  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.796  -5.337  -3.417  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.010  -5.794  -4.597  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.354  -7.136  -4.281  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.461  -7.581  -4.972  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.687  -4.951  -3.546  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.247  -5.063  -4.825  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.666  -5.908  -5.445  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.786  -7.784  -3.238  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.179  -9.095  -2.879  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.659  -8.936  -2.823  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.915  -9.835  -3.158  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.698  -9.540  -1.509  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.895 -10.747  -1.024  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.174  -9.923  -1.622  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.504  -7.402  -2.686  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.440  -9.833  -3.623  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.587  -8.728  -0.803  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.482 -11.306  -0.310  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.653 -11.380  -1.865  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.984 -10.409  -0.553  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.592 -10.044  -0.633  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.709  -9.145  -2.147  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.265 -10.852  -2.167  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.197  -7.793  -2.397  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.727  -7.560  -2.311  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.127  -7.464  -3.714  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.952  -7.679  -3.915  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.473  -6.235  -1.595  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.038  -6.214  -1.076  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.670  -5.084  -2.583  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.624  -4.777  -0.752  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.819  -7.084  -2.131  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.261  -8.363  -1.764  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.163  -6.128  -0.772  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.377  -6.619  -1.828  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.979  -6.813  -0.186  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.824  -4.164  -2.038  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.792  -4.991  -3.205  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.530  -5.285  -3.203  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       0.947  -4.779   0.091  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.130  -4.343  -1.609  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.500  -4.195  -0.509  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.921  -7.108  -4.676  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.398  -6.956  -6.065  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.745  -8.250  -6.559  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.798  -8.214  -7.319  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.548  -6.589  -7.006  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.102  -5.216  -6.623  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.455  -4.535  -5.846  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       6.163  -4.868  -7.116  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.859  -6.914  -4.480  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.667  -6.165  -6.082  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.330  -7.330  -6.929  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.184  -6.556  -8.022  1.00  0.00           H  
ATOM    549  N   SER A  38       3.253  -9.391  -6.175  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.660 -10.666  -6.674  1.00  0.00           C  
ATOM    551  C   SER A  38       1.839 -11.364  -5.585  1.00  0.00           C  
ATOM    552  O   SER A  38       0.644 -11.539  -5.715  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.783 -11.594  -7.140  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.804 -11.623  -8.575  1.00  0.00           O  
ATOM    555  H   SER A  38       4.031  -9.409  -5.582  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.016 -10.454  -7.510  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.730 -11.233  -6.775  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.608 -12.589  -6.754  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.471 -11.795  -4.530  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.724 -12.514  -3.459  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.817 -11.556  -2.689  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.362 -11.799  -2.525  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.722 -13.160  -2.497  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.982 -14.057  -1.501  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.806 -15.320  -1.245  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.789 -13.307  -0.180  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.435 -11.665  -4.452  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.125 -13.280  -3.911  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.430 -13.752  -3.057  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.244 -12.389  -1.960  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.020 -14.332  -1.905  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.300 -15.940  -0.519  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.779 -15.045  -0.867  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       2.921 -15.869  -2.168  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.152 -12.451  -0.339  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.749 -12.977   0.191  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.333 -13.966   0.544  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.356 -10.477  -2.205  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.522  -9.512  -1.435  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.515  -8.869  -2.354  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.632  -8.608  -1.958  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.310 -10.302  -2.342  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.019 -10.033  -0.636  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.154  -8.746  -1.021  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.149  -8.607  -3.575  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.109  -7.973  -4.519  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.342  -8.858  -4.661  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.460  -8.385  -4.670  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.431  -7.801  -5.880  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.361  -7.038  -6.835  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.549  -6.497  -8.013  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.464  -7.964  -7.366  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.759  -8.821  -3.871  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.401  -7.008  -4.140  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.480  -7.237  -5.745  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.194  -8.768  -6.294  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -1.811  -6.212  -6.304  1.00  0.00           H  
ATOM    598 HD11 LEU A  41       0.339  -6.004  -7.646  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.148  -5.792  -8.570  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.264  -7.315  -8.658  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.394  -7.738  -6.867  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.202  -8.996  -7.189  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.583  -7.805  -8.427  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.153 -10.141  -4.759  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.328 -11.044  -4.888  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.188 -10.905  -3.632  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.397 -10.805  -3.700  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.848 -12.492  -5.028  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.039 -13.411  -5.301  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.333 -13.424  -6.798  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.705 -14.830  -4.836  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.244 -10.508  -4.741  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.906 -10.765  -5.756  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.147 -12.560  -5.846  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.366 -12.800  -4.118  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.907 -13.050  -4.769  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -3.439 -13.706  -7.333  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.645 -12.440  -7.112  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.117 -14.136  -7.006  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -2.676 -15.053  -5.074  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.351 -15.536  -5.338  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.851 -14.903  -3.769  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.567 -10.886  -2.484  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.335 -10.741  -1.219  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.907  -9.324  -1.116  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.009  -9.119  -0.645  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.406 -11.004  -0.037  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.935 -12.459  -0.070  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.097 -12.752   1.176  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.525 -14.169   1.086  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.859 -14.352  -0.235  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.589 -10.961  -2.454  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.141 -11.457  -1.205  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.555 -10.347  -0.102  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.935 -10.819   0.882  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.794 -13.115  -0.090  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.335 -12.623  -0.952  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.287 -12.040   1.240  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.718 -12.673   2.055  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.805 -14.317   1.876  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -2.326 -14.886   1.187  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.580 -14.450  -0.977  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.268 -15.208  -0.208  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.264 -13.525  -0.440  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.157  -8.342  -1.539  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.641  -6.933  -1.454  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.870  -6.738  -2.342  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.846  -6.134  -1.943  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.528  -5.993  -1.918  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.068  -4.564  -2.012  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.377  -6.038  -0.912  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.268  -8.531  -1.906  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.896  -6.705  -0.432  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.174  -6.307  -2.888  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.211  -4.302  -3.049  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.362  -3.883  -1.562  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.011  -4.500  -1.491  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.212  -5.050  -0.510  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.480  -6.379  -1.408  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.627  -6.717  -0.111  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.831  -7.238  -3.543  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.994  -7.077  -4.456  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.228  -7.740  -3.842  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.311  -7.188  -3.850  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.665  -7.731  -5.802  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.118  -6.675  -6.766  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.926  -8.358  -6.398  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.008  -5.870  -6.086  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.036  -7.718  -3.848  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.190  -6.025  -4.607  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.921  -8.499  -5.650  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.720  -7.166  -7.642  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.915  -6.009  -7.059  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.166  -9.263  -5.861  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.750  -8.594  -7.437  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.747  -7.662  -6.321  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.432  -4.989  -5.626  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.277  -5.572  -6.823  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.532  -6.476  -5.333  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.075  -8.921  -3.315  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.239  -9.626  -2.708  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.750  -8.848  -1.492  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.939  -8.710  -1.286  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.802 -11.022  -2.265  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.195  -9.350  -3.324  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.030  -9.711  -3.438  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.481 -11.390  -1.510  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.803 -10.971  -1.858  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.811 -11.688  -3.115  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.860  -8.344  -0.681  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.294  -7.584   0.525  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.762  -6.185   0.124  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.764  -5.695   0.605  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.121  -7.480   1.500  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.204  -6.195   2.258  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.897  -6.007   3.405  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.577  -4.920   1.945  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.733  -4.695   3.815  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.926  -3.985   2.946  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.747  -4.492   0.897  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.465  -2.669   2.908  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.280  -3.169   0.854  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.638  -2.260   1.857  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.905  -8.469  -0.864  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.108  -8.109   1.003  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.155  -8.308   2.193  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.192  -7.512   0.949  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.481  -6.757   3.917  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.129  -4.299   4.618  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.469  -5.183   0.120  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.743  -1.972   3.683  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.641  -2.851   0.044  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.275  -1.246   1.819  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.041  -5.532  -0.744  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.442  -4.160  -1.161  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.852  -4.193  -1.751  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.681  -3.359  -1.445  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.456  -3.654  -2.216  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.744  -2.195  -2.548  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.065  -1.305  -1.514  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.194  -1.876  -3.939  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.232  -5.938  -1.115  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.426  -3.508  -0.303  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.451  -3.741  -1.838  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.554  -4.245  -3.108  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.807  -2.024  -2.530  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.701  -0.461  -1.292  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.123  -0.955  -1.908  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.890  -1.872  -0.615  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.418  -2.585  -4.189  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.785  -0.877  -3.943  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.990  -1.942  -4.665  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.136  -5.151  -2.587  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.498  -5.231  -3.181  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.512  -5.506  -2.071  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.610  -4.984  -2.074  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.524  -6.353  -4.234  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.936  -6.926  -4.380  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.964  -7.920  -5.541  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.038  -8.409  -5.852  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.911  -8.177  -6.101  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.458  -5.820  -2.819  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.735  -4.290  -3.654  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.208  -5.955  -5.184  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.851  -7.138  -3.941  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.209  -7.438  -3.472  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.634  -6.131  -4.569  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.152  -6.321  -1.123  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.088  -6.637  -0.009  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.247  -5.430   0.921  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.343  -5.051   1.282  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.526  -7.810   0.789  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.561  -8.275   1.816  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.232  -9.142   2.608  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.665  -7.756   1.792  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.262  -6.730  -1.142  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.046  -6.909  -0.411  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.290  -8.622   0.119  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.632  -7.494   1.300  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.158  -4.845   1.332  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.234  -3.682   2.266  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.974  -2.502   1.626  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.765  -1.842   2.270  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.820  -3.243   2.651  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.902  -2.117   3.683  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.491  -1.686   4.086  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.577  -0.639   5.145  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.614  -0.503   6.016  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.695   0.418   6.938  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.569  -1.285   5.969  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.286  -5.183   1.043  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.762  -3.983   3.159  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.285  -4.082   3.072  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.301  -2.888   1.773  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.428  -1.275   3.256  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.431  -2.467   4.556  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.949  -2.539   4.465  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.976  -1.285   3.224  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.360  -0.050   5.187  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.494   1.017   6.976  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.958   0.524   7.606  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.503  -1.991   5.266  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.834  -1.177   6.638  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.715  -2.209   0.379  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.396  -1.054  -0.262  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.547  -1.538  -1.144  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.310  -0.750  -1.668  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.382  -0.298  -1.117  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.304   0.276  -0.229  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.499   1.513   0.398  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.111  -0.427  -0.032  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.500   2.045   1.221  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.112   0.105   0.792  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.306   1.342   1.418  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.064  -2.735  -0.128  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.782  -0.393   0.500  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.938  -0.975  -1.832  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.879   0.500  -1.638  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.419   2.057   0.245  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.960  -1.382  -0.516  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.649   3.000   1.705  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.191  -0.439   0.944  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.535   1.751   2.053  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.686  -2.822  -1.317  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.793  -3.333  -2.171  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.541  -2.918  -3.621  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.461  -2.745  -4.397  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.063  -3.446  -0.890  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.833  -4.411  -2.102  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.730  -2.913  -1.837  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.302  -2.752  -3.992  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.988  -2.342  -5.390  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.533  -3.566  -6.182  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.768  -4.372  -5.703  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.862  -1.307  -5.369  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.265  -0.137  -4.471  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.609  -0.794  -6.788  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.041   0.742  -4.206  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.574  -2.891  -3.347  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.866  -1.914  -5.850  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.961  -1.765  -4.987  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.030   0.448  -4.961  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.643  -0.515  -3.534  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.115  -1.431  -7.498  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.549  -0.801  -6.990  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.986   0.214  -6.878  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.654   1.111  -5.144  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.281   0.157  -3.709  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.324   1.575  -3.580  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.996  -3.714  -7.392  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.583  -4.895  -8.199  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.070  -4.860  -8.407  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.482  -3.813  -8.593  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.286  -4.858  -9.557  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.614  -3.053  -7.767  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.855  -5.801  -7.677  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.818  -5.785  -9.713  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -14.553  -4.727 -10.339  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.985  -4.035  -9.577  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.432  -5.998  -8.370  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.956  -6.030  -8.559  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.607  -5.470  -9.940  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.612  -4.795 -10.118  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.461  -7.473  -8.456  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.923  -6.831  -8.214  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.484  -5.432  -7.791  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.708  -7.869  -7.482  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -9.390  -7.497  -8.595  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.937  -8.071  -9.219  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.423  -5.750 -10.920  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.152  -5.245 -12.297  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.146  -3.714 -12.303  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.425  -3.090 -13.054  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.237  -5.751 -13.246  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.120  -7.270 -13.392  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.040  -7.866 -13.928  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -11.113  -7.811 -12.966  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.216  -6.297 -10.749  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.194  -5.607 -12.629  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.205  -5.502 -12.845  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.116  -5.288 -14.213  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.952  -3.105 -11.478  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.001  -1.615 -11.444  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.585  -1.052 -11.311  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.270  -0.009 -11.850  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.846  -1.159 -10.257  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -14.311  -1.524 -10.505  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.094  -1.414  -9.575  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.626  -1.906 -11.619  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.532  -3.626 -10.884  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.444  -1.253 -12.356  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.498  -1.649  -9.363  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.758  -0.089 -10.140  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.729  -1.729 -10.599  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.335  -1.225 -10.436  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.401  -1.994 -11.372  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.478  -3.201 -11.490  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.886  -1.428  -8.990  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.493  -0.827  -8.798  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -8.874  -0.735  -8.049  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.001  -2.568 -10.172  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.301  -0.177 -10.676  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.856  -2.482  -8.772  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.151  -1.025  -7.793  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.536   0.240  -8.959  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.809  -1.271  -9.506  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.015   0.288  -8.364  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -8.484  -0.752  -7.042  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -9.821  -1.253  -8.076  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.518  -1.303 -12.043  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.581  -1.993 -12.974  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.320  -2.405 -12.215  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.839  -1.694 -11.356  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.203  -1.048 -14.115  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.346  -1.796 -15.130  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.890  -0.832 -16.226  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -4.226   0.338 -16.137  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.214  -1.279 -17.138  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.474  -0.331 -11.935  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -6.060  -2.873 -13.379  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.097  -0.689 -14.598  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.645  -0.215 -13.724  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.484  -2.209 -14.632  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.924  -2.590 -15.568  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.786  -3.556 -12.519  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.562  -4.019 -11.810  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.325  -3.696 -12.650  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.291  -3.937 -13.841  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.653  -5.530 -11.596  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.997  -5.871 -10.957  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.053  -7.366 -10.642  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.165  -5.067  -9.665  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.192  -4.118 -13.209  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.491  -3.524 -10.855  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.566  -6.035 -12.547  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.858  -5.849 -10.944  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.788  -5.619 -11.643  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.055  -7.777 -10.663  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.663  -7.866 -11.380  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.483  -7.511  -9.662  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.220  -5.016  -9.147  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.895  -5.551  -9.034  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.501  -4.069  -9.904  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.304  -3.160 -12.039  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.933  -2.830 -12.801  1.00  0.00           C  
ATOM    926  C   SER A  62       2.071  -2.539 -11.815  1.00  0.00           C  
ATOM    927  O   SER A  62       1.839  -2.121 -10.699  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.683  -1.596 -13.669  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.090  -1.872 -15.004  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.349  -2.978 -11.077  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.199  -3.666 -13.428  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.366  -1.354 -13.662  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.247  -0.761 -13.275  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.671  -1.229 -15.580  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.295  -2.757 -12.226  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.486  -2.509 -11.363  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.610  -1.035 -10.968  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.139  -0.700  -9.926  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.677  -2.934 -12.229  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.172  -2.965 -13.633  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.677  -3.256 -13.554  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.443  -3.128 -10.482  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.479  -2.215 -12.135  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.019  -3.915 -11.940  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.342  -2.007 -14.108  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.665  -3.747 -14.189  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.146  -2.724 -14.331  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.492  -4.316 -13.620  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.122  -0.153 -11.796  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.203   1.301 -11.479  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.359   1.603 -10.240  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.643   2.515  -9.490  1.00  0.00           O  
ATOM    953  CB  GLU A  64       3.681   2.111 -12.664  1.00  0.00           C  
ATOM    954  CG  GLU A  64       4.594   1.904 -13.867  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.112   2.772 -15.031  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       4.825   2.852 -16.018  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.039   3.341 -14.916  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.698  -0.448 -12.629  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.229   1.569 -11.288  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       2.688   1.782 -12.908  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.662   3.156 -12.407  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.600   2.180 -13.601  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       4.569   0.869 -14.158  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.319   0.847 -10.025  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.449   1.090  -8.841  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.218   0.765  -7.559  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.940   1.301  -6.504  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.213   0.192  -8.932  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.659   0.408  -7.725  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.340   1.598  -7.505  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.973  -0.407  -6.665  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.022   1.466  -6.352  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.832   0.265  -5.804  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.107   0.117 -10.646  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.141   2.125  -8.825  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.343   0.437  -9.825  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.521  -0.842  -8.971  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.325   2.389  -8.083  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.608  -1.413  -6.523  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.647   2.235  -5.925  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.216  -0.073  -4.967  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.175  -0.115  -7.639  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.954  -0.485  -6.424  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.327   0.190  -6.452  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.172  -0.075  -5.621  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.126  -2.004  -6.390  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.772  -2.646  -6.217  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.991  -2.944  -7.340  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.294  -2.938  -4.934  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.731  -3.534  -7.179  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.037  -3.529  -4.774  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.255  -3.826  -5.895  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.378  -0.541  -8.498  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.417  -0.167  -5.543  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.569  -2.337  -7.317  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.764  -2.279  -5.565  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.359  -2.718  -8.330  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.898  -2.709  -4.069  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.128  -3.764  -8.044  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.669  -3.756  -3.783  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.717  -4.281  -5.771  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.563   1.055  -7.398  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.889   1.733  -7.466  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.156   2.489  -6.160  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.254   2.473  -5.641  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.900   2.711  -8.649  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.245   3.447  -8.736  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.360   2.476  -9.141  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.580   3.250  -9.504  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.591   2.648 -10.066  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.659   3.326 -10.384  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.534   1.367 -10.309  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.873   1.257  -8.064  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.654   0.987  -7.608  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.739   2.164  -9.562  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.107   3.433  -8.521  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.171   4.232  -9.474  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.478   3.881  -7.780  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.589   1.825  -8.312  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.040   1.888  -9.987  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.623   4.212  -9.320  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      12.703   4.308 -10.197  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.435   2.864 -10.816  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.716   0.847 -10.066  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.310   0.905 -10.740  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.168   3.155  -5.621  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.391   3.906  -4.352  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.074   4.042  -3.582  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.001   3.938  -4.142  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.935   5.297  -4.675  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.911   6.073  -5.282  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.287   3.161  -6.050  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.107   3.374  -3.743  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.255   5.780  -3.767  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.778   5.204  -5.348  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.292   6.536  -6.030  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.151   4.281  -2.300  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.919   4.434  -1.485  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.120   5.646  -1.972  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.906   5.639  -1.981  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.317   4.644  -0.024  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.024   3.393   0.501  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.067   4.907   0.807  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.528   3.656   0.596  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.026   4.365  -1.869  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.315   3.543  -1.570  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.981   5.491   0.048  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.639   3.146   1.479  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.847   2.572  -0.172  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.955   5.969   0.958  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.161   4.413   1.762  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.205   4.523   0.285  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.015   2.801   1.042  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.703   4.527   1.207  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.929   3.823  -0.393  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.794   6.693  -2.363  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.077   7.912  -2.836  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.220   7.581  -4.060  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.106   8.048  -4.189  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.096   8.987  -3.207  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.361  10.277  -3.572  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       2.648  10.838  -2.340  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       1.192  10.538  -2.431  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       0.323  11.318  -1.847  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      -0.952  11.053  -1.937  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       0.725  12.360  -1.175  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.774   6.681  -2.339  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.443   8.285  -2.048  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.752   9.167  -2.367  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.678   8.655  -4.054  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.073  10.999  -3.932  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.634  10.073  -4.344  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.056  10.388  -1.447  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       2.792  11.907  -2.300  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       0.887   9.756  -2.935  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70      -1.262  10.253  -2.452  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      -1.620  11.649  -1.490  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       1.701  12.565  -1.104  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       0.057  12.956  -0.728  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.726   6.786  -4.962  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.930   6.446  -6.171  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.632   5.750  -5.755  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.432   6.048  -6.259  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.747   5.511  -7.060  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.009   6.107  -7.332  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.626   6.420  -4.849  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.697   7.348  -6.715  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.899   4.572  -6.556  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.213   5.339  -7.982  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.864   6.852  -7.919  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.710   4.828  -4.834  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.511   4.114  -4.382  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.448   5.091  -3.667  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.652   5.036  -3.820  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.104   3.000  -3.420  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.827   2.022  -4.139  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.349   2.261  -2.945  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.349   0.986  -3.141  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.574   4.603  -4.437  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.017   3.687  -5.234  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.407   3.428  -2.569  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.284   1.522  -4.927  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.660   2.563  -4.562  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.059   1.447  -2.301  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.883   1.875  -3.799  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.983   2.944  -2.401  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.018   0.002  -3.437  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.969   1.212  -2.156  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.428   1.013  -3.125  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.903   5.977  -2.881  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.759   6.952  -2.147  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.595   7.761  -3.141  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.743   8.069  -2.890  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.871   7.901  -1.339  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.744   8.752  -0.415  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.204   9.639   0.226  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.937   8.503  -0.364  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.070   5.999  -2.767  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.416   6.418  -1.477  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.174   7.325  -0.748  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.327   8.545  -2.012  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.030   8.115  -4.262  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.801   8.912  -5.258  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.961   8.080  -5.802  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.081   8.544  -5.892  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.880   9.320  -6.410  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.102   7.863  -4.447  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.192   9.796  -4.780  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.045   9.882  -6.020  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.429   9.930  -7.111  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.516   8.435  -6.910  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.710   6.853  -6.162  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.807   6.002  -6.693  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.819   5.732  -5.579  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.015   5.765  -5.789  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.232   4.677  -7.194  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -3.388   4.923  -8.421  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -2.001   4.749  -8.363  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -3.993   5.331  -9.617  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.217   4.981  -9.500  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -3.210   5.562 -10.754  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -1.822   5.387 -10.695  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.803   6.491  -6.080  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.298   6.513  -7.508  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.622   4.236  -6.419  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.038   4.008  -7.441  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -1.535   4.433  -7.442  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.064   5.466  -9.661  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -0.147   4.845  -9.455  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.676   5.875 -11.676  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -1.218   5.566 -11.573  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.345   5.467  -4.392  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.267   5.196  -3.263  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.084   6.452  -2.951  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.272   6.385  -2.712  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.443   4.802  -2.039  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.355   4.716  -0.820  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.790   3.439  -2.282  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.379   5.446  -4.243  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.933   4.387  -3.525  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.678   5.545  -1.865  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.685   5.708  -0.551  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.812   4.280   0.004  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.210   4.102  -1.055  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.264   3.456  -3.225  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.551   2.675  -2.307  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.093   3.228  -1.485  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.456   7.598  -2.951  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.194   8.852  -2.653  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.262   9.091  -3.722  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.370   9.495  -3.430  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.206  10.017  -2.651  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.974  11.329  -2.546  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.259   9.883  -1.457  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.499   7.636  -3.146  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.663   8.775  -1.682  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.636  10.005  -3.568  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.481  11.978  -1.839  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.980  11.129  -2.213  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.002  11.804  -3.514  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.528  10.606  -0.701  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.245  10.060  -1.781  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.336   8.887  -1.046  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.931   8.851  -4.959  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.916   9.070  -6.055  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.163   8.208  -5.830  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.252   8.569  -6.229  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.029   8.531  -5.171  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.201  10.112  -6.076  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.466   8.803  -6.999  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.015   7.068  -5.210  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.200   6.190  -4.987  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.710   6.345  -3.554  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.890   6.516  -3.321  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.803   4.733  -5.229  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.130   6.787  -4.902  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.979   6.466  -5.674  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.902   4.175  -4.310  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.778   4.690  -5.568  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.449   4.305  -5.981  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.835   6.283  -2.592  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.279   6.424  -1.176  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.228   7.198  -0.380  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.065   7.223  -0.726  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.471   5.034  -0.563  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.193   5.151   0.654  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.107   4.398  -0.292  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.889   6.142  -2.799  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.216   6.960  -1.148  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.023   4.411  -1.250  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.441   6.073   0.765  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -9.846   4.532   0.747  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.360   4.867  -0.915  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.151   3.342  -0.517  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.630   7.827   0.688  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.658   8.597   1.508  1.00  0.00           C  
ATOM   1217  C   THR A  81      -9.961   8.373   2.997  1.00  0.00           C  
ATOM   1218  O   THR A  81     -10.735   9.097   3.591  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.787  10.084   1.171  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -8.806  10.819   1.888  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.183  10.578   1.555  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.571   7.793   0.951  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.657   8.267   1.283  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.640  10.223   0.109  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.089  10.877   2.803  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.846   9.733   1.668  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.559  11.231   0.781  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.128  11.119   2.488  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.360   7.372   3.595  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.579   7.051   5.037  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.135   8.194   5.960  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.700   9.232   5.502  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.726   5.802   5.290  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.346   5.271   3.945  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.414   6.441   2.968  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.615   6.817   5.207  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.842   6.065   5.851  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.301   5.061   5.825  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.341   4.870   3.977  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.041   4.504   3.640  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.440   6.900   2.859  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.791   6.114   2.012  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.247   8.004   7.252  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.851   9.038   8.255  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.375   9.421   8.128  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.552   8.627   7.716  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.111   8.373   9.610  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.028   7.226   9.335  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.761   6.787   7.898  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.474   9.911   8.156  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.182   8.017  10.035  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.587   9.069  10.283  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.819   6.415  10.020  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.054   7.541   9.434  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.019   6.000   7.877  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.674   6.466   7.426  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.032  10.632   8.472  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.610  11.060   8.362  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.956  11.028   9.746  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.472  11.574  10.701  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.551  12.484   7.807  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.095  12.871   7.540  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.348  12.554   6.502  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.710  11.260   8.798  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.082  10.392   7.698  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.978  13.167   8.528  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.462  12.007   7.682  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.800  13.652   8.225  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.998  13.227   6.525  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.954  13.346   5.883  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.385  12.753   6.725  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.266  11.612   5.980  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.821  10.394   9.857  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.127  10.326  11.171  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.631  10.580  10.969  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.086  10.317   9.915  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.331   8.940  11.788  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.826   8.692  11.999  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.027   7.338  12.683  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.059   6.605  12.796  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -6.146   7.057  13.079  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.422   9.964   9.074  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.533  11.077  11.830  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.931   8.189  11.123  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.822   8.890  12.739  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.237   9.475  12.621  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.330   8.690  11.045  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.961  11.084  11.968  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.499  11.346  11.825  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.240  10.017  11.665  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.897   9.028  12.282  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       1.012  12.070  13.072  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.416  11.287  12.812  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.671  11.962  10.954  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.203  12.628  13.522  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.805  12.747  12.794  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       1.388  11.346  13.780  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.253   9.984  10.843  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       3.011   8.716  10.649  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.570   8.246  11.993  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.611   7.066  12.281  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       4.166   8.951   9.671  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.863   7.621   9.376  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       6.056   7.863   8.448  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       6.679   6.521   8.057  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       7.250   5.869   9.269  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.516  10.791  10.354  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       2.351   7.959  10.251  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.778   9.367   8.752  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.873   9.638  10.108  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.210   7.185  10.303  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.168   6.948   8.899  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       5.720   8.378   7.559  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.792   8.466   8.957  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.922   5.882   7.627  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       7.465   6.686   7.334  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.375   4.853   9.090  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       6.602   6.002  10.071  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       8.171   6.295   9.491  1.00  0.00           H  
ATOM   1320  N   LEU A  88       4.002   9.159  12.819  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       4.557   8.764  14.144  1.00  0.00           C  
ATOM   1322  C   LEU A  88       3.491   8.007  14.937  1.00  0.00           C  
ATOM   1323  O   LEU A  88       3.788   7.089  15.676  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       4.973  10.018  14.918  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       5.980  10.822  14.093  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       6.458  12.027  14.904  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       7.181   9.937  13.748  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.960  10.105  12.568  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.418   8.127  13.999  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       4.101  10.625  15.112  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.427   9.730  15.854  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       5.509  11.164  13.182  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       6.821  11.694  15.865  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       5.635  12.712  15.048  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.254  12.527  14.372  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       6.965   9.371  12.854  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       7.375   9.258  14.566  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       8.049  10.557  13.580  1.00  0.00           H  
ATOM   1339  N   GLN A  89       2.250   8.383  14.790  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       1.166   7.685  15.536  1.00  0.00           C  
ATOM   1341  C   GLN A  89       1.501   7.673  17.029  1.00  0.00           C  
ATOM   1342  O   GLN A  89       1.792   8.733  17.559  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       1.043   6.246  15.030  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       0.634   6.257  13.556  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       0.398   4.822  13.081  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       0.025   4.598  11.946  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       0.601   3.831  13.907  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       1.458   6.605  17.617  1.00  0.00           O  
ATOM   1349  H   GLN A  89       2.032   9.125  14.189  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       0.231   8.202  15.381  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       1.994   5.745  15.137  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       0.294   5.724  15.605  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -0.275   6.829  13.439  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       1.420   6.703  12.967  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       0.902   4.012  14.823  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       0.453   2.909  13.612  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.979  -7.328 -13.699  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.746  -8.326 -12.804  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.524  -7.688 -11.364  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.561  -8.706 -10.878  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.708 -10.389  -9.092  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.678  -9.320  -8.070  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       6.005 -10.929  -9.555  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.890  -9.870 -10.381  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.127  -6.281 -11.313  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.289  -7.744 -10.463  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.122  -8.019 -12.801  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.678  -7.584 -13.046  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.486  -6.415 -13.593  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       0.609  -6.288 -14.791  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.865  -7.463 -15.737  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.349  -7.115 -17.135  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -0.212  -7.945 -17.823  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.565  -5.906 -17.573  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -0.305  -5.334 -18.640  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -1.345  -4.409 -18.007  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -1.239  -2.771 -18.771  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       4.036  -7.840 -14.510  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       5.203  -8.986 -11.700  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       5.154  -8.267 -10.091  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.395  -5.563 -11.656  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.998  -6.239 -11.950  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       4.411  -6.048 -10.298  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.698  -8.611 -10.715  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.698  -6.851 -10.607  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.600  -7.806  -9.431  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       3.207  -9.087 -12.959  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.907  -5.618 -13.206  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -0.425  -6.293 -14.482  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       0.827  -5.361 -15.300  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       0.350  -8.339 -15.373  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       1.926  -7.662 -15.784  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       1.251  -5.348 -17.151  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       0.301  -4.773 -19.337  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -0.807  -6.136 -19.163  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.154  -4.324 -16.947  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -2.333  -4.816 -18.164  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -2.123  -2.513 -19.043  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -2.430  14.118  -0.621  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.546  13.338   0.291  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.064  13.445   1.724  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.349  13.837   2.625  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.123  13.891   0.221  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.482  13.554  -1.140  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.183  14.167  -1.215  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.461  13.848  -2.974  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.912  14.864  -0.083  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.136  13.483  -1.046  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.857  14.551  -1.373  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.543  12.302  -0.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.147  14.964   0.351  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.476  13.446   1.000  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.479  12.481  -1.275  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.105  14.017  -1.919  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.448  14.193  -3.250  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.723  14.374  -3.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.377  12.787  -3.164  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.299  13.092   1.944  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.855  13.167   3.322  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.435  11.914   4.090  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.503  10.814   3.580  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.381  13.242   3.256  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.795  14.511   2.508  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.322  14.592   2.443  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.005  13.631   2.736  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.889  15.706   2.069  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.857  12.774   1.205  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.469  14.044   3.821  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.762  12.376   2.735  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.785  13.268   4.257  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.410  15.377   3.028  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.396  14.484   1.505  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.339  16.480   1.833  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.867  15.766   2.024  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.991  12.068   5.307  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.561  10.879   6.091  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.492  10.122   5.300  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.462   8.908   5.280  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.762   9.963   6.339  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.867  10.751   6.987  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.864  11.373   6.247  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.147  11.029   8.302  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.690  11.987   7.115  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.297  11.808   8.376  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.937  12.964   5.701  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.149  11.199   7.037  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.108   9.560   5.399  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.469   9.153   6.991  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.951  11.365   5.271  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.565  10.694   9.148  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.562  12.554   6.825  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.728  12.152   9.186  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.621  10.835   4.639  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.443  10.164   3.840  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.287   9.274   4.756  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.762   8.230   4.356  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.339  11.225   3.198  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.668  11.813   4.665  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.011   9.562   3.066  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.492  12.037   3.892  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.866  11.601   2.303  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.293  10.785   2.943  1.00  0.00           H  
ATOM     65  N   SER A   5       1.480   9.679   5.981  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.296   8.856   6.918  1.00  0.00           C  
ATOM     67  C   SER A   5       1.668   7.469   7.066  1.00  0.00           C  
ATOM     68  O   SER A   5       2.356   6.469   7.138  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.348   9.539   8.285  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.263   8.845   9.122  1.00  0.00           O  
ATOM     71  H   SER A   5       1.092  10.525   6.286  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.297   8.756   6.529  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.677  10.558   8.168  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.361   9.531   8.728  1.00  0.00           H  
ATOM     75  HG  SER A   5       4.140   9.204   8.967  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.367   7.397   7.107  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.301   6.071   7.247  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.009   5.218   6.015  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.175   4.024   6.108  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.811   6.263   7.380  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.510   4.905   7.283  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.126   6.902   8.735  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.170   8.214   7.044  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.073   5.573   8.125  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.159   6.905   6.587  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.703   4.671   6.245  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.445   4.940   7.823  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.877   4.141   7.711  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.865   7.950   8.708  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.555   6.408   9.506  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.180   6.798   8.944  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.027   5.822   4.861  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.298   5.040   3.622  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.659   4.353   3.736  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.785   3.164   3.522  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.303   5.991   2.426  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.056   6.690   2.336  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.557   5.199   1.143  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.010   7.776   1.261  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.131   6.787   4.808  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.471   4.297   3.489  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.084   6.726   2.558  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.816   5.965   2.083  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.292   7.140   3.288  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.518   4.711   1.204  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.548   5.871   0.297  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.217   4.456   1.019  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.481   7.413   0.361  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.019   8.032   1.050  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.533   8.653   1.613  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.678   5.087   4.086  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.025   4.465   4.228  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.978   3.444   5.362  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.503   2.355   5.260  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.058   5.546   4.554  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.556   6.042   4.266  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.296   3.971   3.308  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.271   5.534   5.613  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.667   6.514   4.277  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.966   5.354   4.002  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.340   3.796   6.440  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.233   2.859   7.591  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.361   1.664   7.201  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.575   0.555   7.643  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.590   3.589   8.772  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.516   2.655   9.981  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.078   2.605  10.496  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.797   3.045  11.593  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.147   2.086   9.742  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.922   4.679   6.490  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.216   2.514   7.870  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.183   4.457   9.024  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.593   3.902   8.501  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.830   1.662   9.690  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.163   3.023  10.762  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.375   1.734   8.856  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.779   2.049  10.062  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.365   1.892   6.394  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.452   0.782   5.995  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.238  -0.327   5.292  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.169  -1.480   5.669  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.602   1.345   5.039  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.657   0.307   4.754  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.535  -0.531   3.640  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.768   0.194   5.597  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.524  -1.482   3.369  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.756  -0.758   5.328  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.635  -1.596   4.213  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.203   2.797   6.063  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.032   0.381   6.868  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.066   2.209   5.488  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.127   1.635   4.113  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.676  -0.443   2.989  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.861   0.841   6.457  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.431  -2.130   2.509  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.613  -0.847   5.979  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.398  -2.327   4.004  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.987   0.006   4.282  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.774  -1.036   3.570  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.977  -1.456   4.422  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.322  -2.618   4.500  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.254  -0.482   2.227  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.044  -0.149   1.353  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.076   0.785   2.455  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.035   0.939   3.994  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.147  -1.898   3.395  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.860  -1.222   1.732  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.673   0.833   1.611  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.267  -0.881   1.516  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.337  -0.160   0.313  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       5.127   0.540   2.443  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.816   1.214   3.410  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.865   1.498   1.671  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.624  -0.512   5.052  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.813  -0.843   5.891  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.401  -1.710   7.085  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.120  -2.601   7.491  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.455   0.453   6.391  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.692   0.130   7.232  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.868   1.314   5.196  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.332   0.419   4.967  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.529  -1.380   5.294  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.742   0.990   6.993  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.087   1.042   7.657  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.443  -0.328   6.606  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.424  -0.548   8.024  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.795   2.358   5.462  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.214   1.109   4.362  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.886   1.082   4.921  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.258  -1.451   7.661  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.818  -2.257   8.839  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.783  -3.738   8.470  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.998  -4.598   9.300  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.427  -1.810   9.284  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.025  -2.574  10.543  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.602  -2.185  10.946  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.121  -2.715  11.933  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.020  -1.361  10.261  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.695  -0.726   7.325  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.510  -2.109   9.649  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.438  -0.751   9.496  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.719  -2.014   8.504  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.069  -3.637  10.350  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.704  -2.325  11.343  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.512  -4.045   7.235  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.462  -5.473   6.823  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.855  -6.098   6.954  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.991  -7.274   7.227  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.991  -5.570   5.371  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.800  -7.040   5.001  1.00  0.00           C  
ATOM    211  CD  GLU A  14       2.426  -7.151   3.523  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       2.211  -8.263   3.068  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       2.362  -6.124   2.870  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.339  -3.336   6.579  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.771  -6.004   7.460  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.053  -5.043   5.262  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.730  -5.129   4.721  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.719  -7.577   5.184  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.010  -7.461   5.603  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.889  -5.324   6.762  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.266  -5.885   6.878  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.197  -4.847   7.516  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.292  -4.615   7.050  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.785  -6.255   5.484  1.00  0.00           C  
ATOM    225  CG  PHE A  15       8.003  -5.001   4.668  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.913  -4.356   4.072  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       9.295  -4.489   4.502  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       7.114  -3.198   3.312  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       9.497  -3.329   3.742  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       8.406  -2.684   3.148  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.760  -4.378   6.542  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.241  -6.770   7.496  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.718  -6.789   5.579  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.060  -6.884   4.987  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.917  -4.752   4.200  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      10.138  -4.987   4.959  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.273  -2.700   2.853  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.493  -2.933   3.616  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       8.560  -1.791   2.562  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.770  -4.219   8.579  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.636  -3.199   9.233  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.678  -3.885  10.128  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.358  -4.785  10.877  1.00  0.00           O  
ATOM    244  CB  LEU A  16       7.767  -2.237  10.069  1.00  0.00           C  
ATOM    245  CG  LEU A  16       7.691  -2.656  11.550  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       6.814  -1.655  12.303  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.068  -4.051  11.685  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.883  -4.414   8.943  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.132  -2.636   8.466  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.192  -1.250  10.014  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       6.774  -2.214   9.657  1.00  0.00           H  
ATOM    252  HG  LEU A  16       8.678  -2.650  11.986  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       6.175  -1.137  11.602  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       7.442  -0.939  12.813  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.206  -2.179  13.025  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       6.051  -3.957  12.034  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       7.638  -4.631  12.395  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.075  -4.548  10.731  1.00  0.00           H  
ATOM    259  N   PRO A  17      10.915  -3.448  10.077  1.00  0.00           N  
ATOM    260  CA  PRO A  17      11.993  -4.020  10.930  1.00  0.00           C  
ATOM    261  C   PRO A  17      11.884  -3.478  12.360  1.00  0.00           C  
ATOM    262  O   PRO A  17      10.808  -3.156  12.823  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.274  -3.531  10.248  1.00  0.00           C  
ATOM    264  CG  PRO A  17      12.896  -2.236   9.618  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.432  -2.369   9.210  1.00  0.00           C  
ATOM    266  HA  PRO A  17      11.955  -5.096  10.923  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.060  -3.386  10.972  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.586  -4.232   9.489  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.014  -1.430  10.328  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.501  -2.055   8.744  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      10.904  -1.443   9.392  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.360  -2.655   8.175  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.974  -3.356  13.060  1.00  0.00           N  
ATOM    274  CA  ASP A  18      12.905  -2.817  14.441  1.00  0.00           C  
ATOM    275  C   ASP A  18      12.801  -1.291  14.370  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.955  -0.600  15.357  1.00  0.00           O  
ATOM    277  CB  ASP A  18      14.169  -3.218  15.203  1.00  0.00           C  
ATOM    278  CG  ASP A  18      15.397  -2.585  14.544  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      15.218  -1.714  13.708  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      16.498  -2.981  14.889  1.00  0.00           O  
ATOM    281  H   ASP A  18      13.835  -3.608  12.680  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.035  -3.216  14.943  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.092  -2.879  16.222  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      14.270  -4.293  15.188  1.00  0.00           H  
ATOM    285  N   VAL A  19      12.547  -0.766  13.199  1.00  0.00           N  
ATOM    286  CA  VAL A  19      12.439   0.713  13.041  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.002   1.092  12.680  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.377   0.467  11.846  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.366   1.168  11.914  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.363   2.695  11.834  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.789   0.675  12.190  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.432  -1.349  12.419  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.723   1.201  13.960  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.016   0.760  10.975  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.308   3.107  12.831  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.508   3.021  11.261  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.270   3.033  11.353  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.882  -0.353  11.871  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.993   0.741  13.249  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.494   1.287  11.648  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.474   2.117  13.291  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.083   2.536  12.967  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.068   3.167  11.564  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.966   3.910  11.219  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.612   3.570  13.993  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.995   2.615  13.956  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.438   1.677  13.002  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.554   3.449  14.167  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.804   4.564  13.616  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.148   3.427  14.920  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.068   2.892  10.755  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.984   3.474   9.383  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.226   4.985   9.382  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.737   5.543   8.431  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.551   3.175   8.942  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.122   1.989   9.739  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.924   2.005  11.040  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.676   2.982   8.720  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.912   4.022   9.155  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.525   2.941   7.890  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.065   2.052   9.951  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.339   1.083   9.196  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.323   2.400  11.850  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.270   1.010  11.271  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.866   5.650  10.444  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.080   7.124  10.512  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.581   7.418  10.527  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.021   8.489  10.159  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.439   7.673  11.787  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.460   5.180  11.200  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.630   7.594   9.650  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.066   8.450  12.200  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.335   6.875  12.509  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.466   8.080  11.556  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.370   6.471  10.953  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.844   6.683  10.998  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.479   6.043   9.765  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.683   6.036   9.605  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.416   6.039  12.263  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.895   6.781  13.495  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.346   7.857  13.327  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.055   6.260  14.587  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.991   5.615  11.238  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.055   7.741  11.005  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.108   5.004  12.309  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.494   6.094  12.240  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.673   5.511   8.889  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.218   4.876   7.659  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.971   5.808   6.476  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.912   6.388   6.344  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.514   3.540   7.414  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.115   2.865   6.180  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      11.705   2.634   8.631  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.706   5.534   9.039  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.279   4.711   7.775  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.460   3.713   7.252  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.893   1.808   6.202  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      13.186   3.007   6.177  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.692   3.303   5.288  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.738   2.665   8.945  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.440   1.619   8.370  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.073   2.975   9.437  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.939   5.969   5.621  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.748   6.877   4.460  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.637   6.332   3.563  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.851   5.444   2.761  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.051   6.965   3.662  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.120   7.662   4.505  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      16.277   7.605   4.122  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.765   8.239   5.518  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.791   5.499   5.746  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.475   7.860   4.813  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.384   5.970   3.406  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.882   7.532   2.758  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.450   6.861   3.690  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.324   6.378   2.840  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.658   6.614   1.364  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.841   6.398   0.491  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.051   7.147   3.201  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.797   7.037   4.705  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.221   8.619   2.820  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.300   7.576   4.347  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.167   5.323   3.008  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.212   6.727   2.663  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.795   7.374   4.927  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.509   7.651   5.236  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.908   6.008   5.015  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.272   8.853   2.746  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.765   9.241   3.576  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.743   8.802   1.869  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.858   7.043   1.076  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.248   7.280  -0.341  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.814   5.983  -0.923  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.388   5.968  -1.993  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.314   8.378  -0.402  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.704   9.707   0.046  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.461  10.631   0.290  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.489   9.778   0.137  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.504   7.205   1.792  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.382   7.584  -0.909  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      13.134   8.119   0.251  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.675   8.472  -1.416  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.655   4.895  -0.220  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.182   3.596  -0.722  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.188   2.992  -1.706  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.005   2.918  -1.443  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.377   2.636   0.453  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.036   1.345  -0.040  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.478   1.629  -0.472  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.039   0.315   1.091  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.191   4.933   0.642  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.126   3.751  -1.219  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.005   3.103   1.196  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.418   2.403   0.888  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.480   0.957  -0.881  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.070   0.734  -0.359  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.892   2.414   0.143  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.489   1.939  -1.506  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.579   0.712   1.938  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.520  -0.591   0.751  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.023   0.096   1.382  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.658   2.561  -2.842  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.736   1.966  -3.839  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.206   0.640  -3.299  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.959  -0.259  -2.980  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.483   1.726  -5.154  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.878   3.070  -5.768  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.372   4.080  -5.311  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.683   3.064  -6.685  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.616   2.630  -3.037  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.912   2.640  -4.008  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.370   1.141  -4.961  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.841   1.193  -5.840  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.916   0.514  -3.187  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.337  -0.750  -2.661  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.683  -1.901  -3.605  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.461  -3.056  -3.297  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.815  -0.623  -2.558  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.450   0.568  -1.670  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.931   0.624  -1.498  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.112   0.406  -0.299  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.326   1.253  -3.446  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.753  -0.948  -1.683  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.400  -0.475  -3.545  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.407  -1.526  -2.129  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.794   1.482  -2.133  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.486  -0.249  -1.951  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.547   1.513  -1.974  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.689   0.646  -0.445  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.536   0.940   0.443  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       8.114   0.806  -0.333  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       7.151  -0.641  -0.040  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.211  -1.601  -4.760  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.550  -2.688  -5.719  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.367  -3.759  -4.998  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.178  -4.942  -5.205  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.366  -2.115  -6.879  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.796  -1.838  -6.410  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.395  -3.125  -8.029  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.376  -0.665  -4.998  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.641  -3.127  -6.097  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.914  -1.194  -7.217  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.329  -2.772  -6.309  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.770  -1.333  -5.456  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.298  -1.214  -7.135  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.426  -4.127  -7.627  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.271  -2.953  -8.638  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.507  -3.006  -8.633  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.260  -3.360  -4.137  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.064  -4.368  -3.390  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.097  -5.272  -2.626  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.288  -6.467  -2.522  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.994  -3.658  -2.404  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.052  -2.868  -3.178  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.733  -2.066  -2.562  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.162  -3.080  -4.375  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.387  -2.404  -3.971  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.644  -4.958  -4.083  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.419  -2.982  -1.788  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.482  -4.389  -1.778  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.046  -4.696  -2.112  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.030  -5.488  -1.369  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.005  -6.022  -2.367  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.924  -6.439  -2.002  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.334  -4.596  -0.344  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.371  -4.027   0.623  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.813  -4.706   1.529  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.785  -2.802   0.462  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.918  -3.734  -2.229  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.511  -6.310  -0.866  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.835  -3.790  -0.855  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.610  -5.178   0.207  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.433  -2.258  -0.272  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.450  -2.425   1.075  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.335  -5.987  -3.629  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.384  -6.468  -4.671  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.699  -7.747  -4.195  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.661  -8.125  -4.699  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.208  -5.630  -3.895  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.640  -5.706  -4.854  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.924  -6.671  -5.583  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.249  -8.414  -3.222  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.589  -9.651  -2.731  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.132  -9.317  -2.403  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.236 -10.113  -2.601  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.296 -10.149  -1.473  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.857  -9.300  -0.286  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       6.923 -11.612  -1.220  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.079  -8.095  -2.810  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.623 -10.411  -3.490  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.366 -10.063  -1.602  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.551  -9.431   0.530  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.870  -9.606   0.025  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.835  -8.262  -0.580  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       6.751 -11.762  -0.165  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.729 -12.251  -1.548  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       6.025 -11.855  -1.770  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.897  -8.132  -1.909  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.509  -7.712  -1.569  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.706  -7.484  -2.851  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.497  -7.550  -2.860  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.566  -6.394  -0.798  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.269  -6.203  -0.015  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.730  -5.240  -1.787  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.275  -4.830   0.660  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.641  -7.509  -1.768  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.032  -8.468  -0.964  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.405  -6.410  -0.119  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.427  -6.273  -0.688  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.193  -6.970   0.738  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.774  -5.012  -2.236  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.432  -5.523  -2.557  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.101  -4.369  -1.267  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.176  -4.719   1.245  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.413  -4.741   1.304  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.239  -4.058  -0.095  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.374  -7.184  -3.925  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.657  -6.915  -5.206  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.894  -8.156  -5.679  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.885  -8.045  -6.347  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.661  -6.498  -6.283  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.313  -5.171  -5.889  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.307  -4.817  -6.502  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.807  -4.532  -4.982  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.350  -7.112  -3.887  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.956  -6.110  -5.052  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.418  -7.259  -6.386  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.145  -6.375  -7.224  1.00  0.00           H  
ATOM    549  N   SER A  38       2.372  -9.334  -5.371  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.669 -10.562  -5.846  1.00  0.00           C  
ATOM    551  C   SER A  38       0.900 -11.235  -4.706  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.310 -11.334  -4.738  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.700 -11.543  -6.405  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.052 -11.151  -7.736  1.00  0.00           O  
ATOM    555  H   SER A  38       3.196  -9.411  -4.850  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.979 -10.297  -6.628  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.581 -11.535  -5.786  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.277 -12.540  -6.412  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.591 -11.729  -3.718  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.893 -12.429  -2.602  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.179 -11.432  -1.689  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.993 -11.570  -1.401  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.912 -13.222  -1.781  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.444 -14.403  -2.597  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.628 -13.952  -3.456  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.902 -15.508  -1.644  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.566 -11.661  -3.721  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.170 -13.106  -3.013  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.729 -12.575  -1.515  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.440 -13.592  -0.883  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.662 -14.780  -3.235  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.281 -13.268  -4.217  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.080 -14.812  -3.926  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.359 -13.458  -2.835  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.443 -16.261  -2.199  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.040 -15.958  -1.174  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.547 -15.088  -0.887  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.874 -10.437  -1.222  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.232  -9.443  -0.318  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.854  -8.685  -1.074  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.903  -8.382  -0.541  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.817 -10.346  -1.460  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.206  -9.956   0.524  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.975  -8.746   0.031  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.607  -8.368  -2.311  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.617  -7.620  -3.105  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.890  -8.448  -3.222  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.984  -7.942  -3.100  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.061  -7.349  -4.504  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.007  -6.425  -5.274  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.187  -5.448  -6.118  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.898  -7.259  -6.200  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.249  -8.617  -2.717  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.838  -6.685  -2.616  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.091  -6.882  -4.418  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.963  -8.283  -5.034  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.623  -5.871  -4.580  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.851  -4.759  -6.618  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.617  -5.998  -6.852  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.514  -4.898  -5.477  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.515  -6.601  -6.793  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.528  -7.906  -5.610  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.279  -7.856  -6.852  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.761  -9.720  -3.455  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.980 -10.562  -3.586  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.786 -10.453  -2.295  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.989 -10.288  -2.312  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.570 -12.018  -3.820  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.660 -12.746  -4.607  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -6.017 -12.552  -3.929  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.718 -12.184  -6.025  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.869 -10.115  -3.549  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.576 -10.214  -4.417  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.642 -12.048  -4.373  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -3.434 -12.506  -2.873  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.429 -13.799  -4.647  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.905 -12.655  -2.859  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.710 -13.299  -4.289  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -6.399 -11.568  -4.159  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -5.650 -11.659  -6.165  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.649 -12.993  -6.735  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.895 -11.503  -6.173  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.131 -10.524  -1.172  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.857 -10.404   0.117  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.416  -8.984   0.254  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.497  -8.778   0.767  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.892 -10.687   1.264  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.422 -12.140   1.191  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.549 -12.456   2.406  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.977 -13.868   2.273  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.112 -14.168   3.449  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.158 -10.643  -1.175  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.665 -11.114   0.144  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -3.044 -10.028   1.186  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.393 -10.519   2.203  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.279 -12.796   1.181  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.845 -12.287   0.289  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.739 -11.743   2.464  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.146 -12.395   3.304  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.786 -14.582   2.230  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.390 -13.935   1.368  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.175 -14.476   3.121  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.548 -14.924   4.015  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.010 -13.313   4.031  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.674  -8.003  -0.188  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.145  -6.591  -0.070  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.359  -6.338  -0.968  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.339  -5.767  -0.544  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.015  -5.649  -0.479  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.538  -4.212  -0.509  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.875  -5.757   0.535  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.797  -8.194  -0.587  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.418  -6.390   0.955  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.656  -5.921  -1.460  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.064  -4.001   0.410  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.213  -4.093  -1.345  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.709  -3.529  -0.616  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.930  -5.768   0.013  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.985  -6.669   1.102  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.907  -4.911   1.205  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.307  -6.741  -2.205  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.468  -6.497  -3.102  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.708  -7.201  -2.552  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.789  -6.648  -2.540  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.154  -7.029  -4.504  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.922  -6.318  -5.085  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.351  -6.782  -5.412  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.106  -4.801  -5.016  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.513  -7.193  -2.546  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.662  -5.437  -3.155  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.962  -8.091  -4.447  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.050  -6.594  -4.522  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.793  -6.613  -6.115  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.755  -7.728  -5.737  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.036  -6.209  -6.271  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.103  -6.235  -4.868  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.142  -4.554  -5.191  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.493  -4.330  -5.771  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.810  -4.447  -4.040  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.571  -8.416  -2.103  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.752  -9.145  -1.566  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.235  -8.487  -0.270  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.416  -8.275  -0.071  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.353 -10.592  -1.277  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.692  -8.851  -2.125  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.548  -9.132  -2.296  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -10.018 -11.007  -0.534  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.339 -10.616  -0.905  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.419 -11.172  -2.185  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.332  -8.164   0.613  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.735  -7.525   1.897  1.00  0.00           C  
ATOM    692  C   TRP A  47     -10.057  -6.047   1.670  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.058  -5.539   2.137  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.594  -7.662   2.900  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.655  -6.547   3.887  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.760  -6.141   4.553  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.572  -5.690   4.329  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -9.418  -5.085   5.378  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -8.076  -4.771   5.275  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.213  -5.630   4.000  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.253  -3.819   5.876  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.378  -4.675   4.599  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.898  -3.771   5.537  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.386  -8.342   0.432  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.606  -8.023   2.286  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.682  -8.605   3.417  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.650  -7.626   2.377  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.747  -6.571   4.455  1.00  0.00           H  
ATOM    709  HE1 TRP A  47     -10.034  -4.607   5.969  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.811  -6.324   3.276  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.658  -3.125   6.597  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -4.331  -4.637   4.338  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.251  -3.040   5.995  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.210  -5.353   0.966  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.452  -3.907   0.714  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.810  -3.719   0.035  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.553  -2.813   0.359  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.344  -3.368  -0.193  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.466  -1.854  -0.320  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.799  -1.196   0.884  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.771  -1.397  -1.604  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.408  -5.782   0.610  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.444  -3.373   1.651  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.384  -3.615   0.227  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.432  -3.811  -1.168  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.507  -1.577  -0.351  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.706  -1.916   1.681  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.398  -0.363   1.218  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.818  -0.844   0.602  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.505  -1.269  -2.384  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.050  -2.144  -1.906  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.266  -0.460  -1.426  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.151  -4.567  -0.897  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.469  -4.423  -1.574  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.578  -4.569  -0.536  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.539  -3.828  -0.533  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.610  -5.494  -2.665  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.082  -5.863  -2.858  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.229  -6.741  -4.102  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.212  -7.114  -4.664  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.356  -7.027  -4.472  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.546  -5.297  -1.145  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.531  -3.442  -2.025  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.217  -5.113  -3.593  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.060  -6.373  -2.381  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.429  -6.411  -1.997  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.667  -4.969  -2.976  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.449  -5.511   0.353  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.492  -5.694   1.399  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.494  -4.484   2.338  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.526  -4.053   2.814  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -14.188  -6.957   2.202  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -15.372  -7.281   3.114  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.250  -8.204   3.903  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -16.379  -6.601   3.009  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.661  -6.096   0.339  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.457  -5.789   0.933  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -14.016  -7.781   1.525  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.308  -6.793   2.801  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.339  -3.950   2.624  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.252  -2.784   3.551  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.050  -1.590   3.014  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.782  -0.955   3.747  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.783  -2.383   3.706  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.663  -1.248   4.726  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.199  -0.819   4.836  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.064   0.238   5.878  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.893  -0.092   7.129  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.764   0.836   8.037  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.854  -1.351   7.473  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.521  -4.328   2.239  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.643  -3.068   4.516  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.212  -3.235   4.046  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.400  -2.049   2.753  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.263  -0.410   4.404  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.008  -1.591   5.689  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.593  -1.670   5.106  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.866  -0.431   3.885  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.099   1.185   5.623  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.796   1.800   7.774  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.633   0.583   8.995  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.955  -2.063   6.780  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -9.723  -1.603   8.432  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.905  -1.264   1.753  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.646  -0.096   1.192  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.614  -0.539   0.094  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.310   0.268  -0.489  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.641   0.904   0.624  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.030   1.688   1.759  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.736   2.757   2.324  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.765   1.348   2.251  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.179   3.485   3.381  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.206   2.077   3.309  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.914   3.144   3.874  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.300  -1.776   1.178  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.207   0.383   1.981  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.862   0.372   0.093  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.142   1.573  -0.052  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.712   3.021   1.943  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.220   0.524   1.816  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.723   4.309   3.817  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.231   1.815   3.689  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.484   3.706   4.691  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.673  -1.807  -0.198  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.608  -2.276  -1.260  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.098  -1.818  -2.628  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.861  -1.405  -3.478  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.109  -2.450   0.281  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.668  -3.354  -1.238  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.588  -1.857  -1.087  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.813  -1.884  -2.847  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.257  -1.449  -4.158  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.085  -2.670  -5.062  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.710  -3.732  -4.617  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -12.899  -0.785  -3.933  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.058   0.374  -2.947  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.363  -0.251  -5.262  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.678   0.893  -2.544  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.213  -2.216  -2.146  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -14.931  -0.745  -4.622  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.206  -1.510  -3.530  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.621   1.169  -3.415  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.582   0.030  -2.067  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.119  -0.363  -6.025  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -11.480  -0.806  -5.543  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.113   0.795  -5.154  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.111   1.133  -3.432  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.160   0.132  -1.980  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.789   1.779  -1.937  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.362  -2.533  -6.327  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.220  -3.697  -7.245  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.761  -4.153  -7.266  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.848  -3.352  -7.250  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.646  -3.288  -8.656  1.00  0.00           C  
ATOM    835  H   ALA A  55     -14.668  -1.670  -6.671  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.847  -4.506  -6.900  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.256  -2.399  -8.605  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.214  -4.089  -9.107  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.769  -3.089  -9.254  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.536  -5.438  -7.297  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.138  -5.948  -7.316  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.436  -5.458  -8.584  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.245  -5.222  -8.597  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.153  -7.478  -7.300  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.287  -6.067  -7.308  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.612  -5.583  -6.446  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.168  -7.850  -7.540  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.862  -7.839  -8.029  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.438  -7.825  -6.317  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.170  -5.306  -9.653  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.556  -4.832 -10.924  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.637  -3.307 -10.994  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.363  -2.705 -12.014  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.306  -5.438 -12.109  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.095  -6.952 -12.128  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.811  -7.622 -12.854  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -10.219  -7.418 -11.418  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.129  -5.503  -9.617  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.524  -5.139 -10.961  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.357  -5.222 -12.011  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -10.934  -5.012 -13.028  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.014  -2.676  -9.917  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.118  -1.189  -9.917  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.803  -0.582 -10.409  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.790   0.446 -11.055  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.407  -0.699  -8.499  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -11.738   0.794  -8.533  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -11.828   1.337  -9.621  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.897   1.369  -7.469  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.232  -3.181  -9.106  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -11.918  -0.886 -10.569  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.243  -1.247  -8.091  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -10.537  -0.858  -7.884  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.699  -1.208 -10.102  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.381  -0.666 -10.545  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.610  -1.748 -11.305  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.872  -2.926 -11.165  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.571  -0.237  -9.320  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -7.389   0.755  -8.491  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.247  -1.466  -8.467  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.735  -2.034  -9.575  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.535   0.185 -11.191  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.654   0.233  -9.642  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.749   1.547  -9.130  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.766   1.174  -7.714  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.228   0.244  -8.043  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -5.247  -1.806  -8.693  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.952  -2.253  -8.688  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.312  -1.206  -7.421  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.661  -1.356 -12.110  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.872  -2.359 -12.878  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.612  -2.721 -12.091  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.091  -1.926 -11.335  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.476  -1.768 -14.233  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -5.731  -1.418 -15.023  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.336  -0.898 -16.408  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -4.156  -0.676 -16.621  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.222  -0.731 -17.230  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.465  -0.400 -12.207  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.469  -3.246 -13.032  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.890  -0.877 -14.079  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.897  -2.488 -14.786  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.342  -2.298 -15.129  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.281  -0.656 -14.499  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.122  -3.919 -12.254  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.901  -4.329 -11.508  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.671  -4.177 -12.404  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.657  -4.616 -13.537  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.036  -5.791 -11.077  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.225  -5.942 -10.129  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.530  -5.656 -10.877  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.257  -7.372  -9.582  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.556  -4.548 -12.864  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.790  -3.707 -10.635  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.191  -6.409 -11.946  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.134  -6.102 -10.571  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.119  -5.247  -9.313  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.403  -5.880 -11.925  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.792  -4.616 -10.760  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -5.319  -6.273 -10.471  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -2.308  -7.604  -9.124  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.444  -8.062 -10.391  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.044  -7.458  -8.847  1.00  0.00           H  
ATOM    924  N   SER A  62       0.368  -3.568 -11.902  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.601  -3.398 -12.718  1.00  0.00           C  
ATOM    926  C   SER A  62       2.753  -2.962 -11.801  1.00  0.00           C  
ATOM    927  O   SER A  62       2.548  -2.212 -10.866  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.365  -2.327 -13.784  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.755  -2.835 -15.054  1.00  0.00           O  
ATOM    930  H   SER A  62       0.340  -3.226 -10.984  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.840  -4.335 -13.194  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.320  -2.069 -13.812  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.946  -1.447 -13.542  1.00  0.00           H  
ATOM    934  HG  SER A  62       1.220  -2.402 -15.723  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.953  -3.425 -12.055  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.137  -3.062 -11.222  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.440  -1.562 -11.274  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.040  -1.005 -10.376  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.293  -3.865 -11.830  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.842  -4.260 -13.198  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.318  -4.327 -13.157  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.983  -3.374 -10.202  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.179  -3.250 -11.891  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.488  -4.746 -11.239  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.165  -3.521 -13.919  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.241  -5.228 -13.454  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.902  -3.978 -14.092  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.988  -5.331 -12.943  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.034  -0.908 -12.328  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.299   0.553 -12.454  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.539   1.325 -11.370  1.00  0.00           C  
ATOM    952  O   GLU A  64       4.979   2.357 -10.903  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.837   1.031 -13.829  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.676   0.362 -14.912  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.258   0.891 -16.284  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       4.265   1.596 -16.349  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.940   0.585 -17.249  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.556  -1.381 -13.041  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.354   0.736 -12.356  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.804   0.771 -13.967  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.954   2.098 -13.899  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.717   0.579 -14.741  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.520  -0.703 -14.877  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.390   0.843 -10.986  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.577   1.554  -9.953  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.196   1.406  -8.557  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.983   2.231  -7.690  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.164   0.969  -9.941  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.318   1.720  -8.949  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.012   3.056  -9.121  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.271   1.335  -7.771  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.769   3.425  -8.071  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.955   2.414  -7.222  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.049   0.017 -11.390  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.522   2.601 -10.207  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.729   1.059 -10.926  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.208  -0.072  -9.661  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.257   3.629  -9.871  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.213   0.347  -7.337  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.175   4.416  -7.933  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.467   2.428  -6.386  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.930   0.356  -8.313  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.519   0.165  -6.953  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.973   0.643  -6.914  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.688   0.394  -5.963  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.454  -1.317  -6.584  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.007  -1.740  -6.513  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.394  -2.330  -7.625  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.275  -1.533  -5.337  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.049  -2.711  -7.561  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.931  -1.916  -5.273  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.317  -2.504  -6.385  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.077  -0.314  -9.013  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.943   0.730  -6.237  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.966  -1.901  -7.336  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.923  -1.473  -5.625  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.958  -2.489  -8.532  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.750  -1.080  -4.479  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.575  -3.166  -8.418  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.367  -1.758  -4.366  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.720  -2.797  -6.336  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.422   1.325  -7.929  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.831   1.810  -7.929  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.074   2.709  -6.714  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.152   2.723  -6.154  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.099   2.599  -9.211  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.904   1.685 -10.418  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.139   0.799 -10.614  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.041   0.097 -11.925  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.070  -0.550 -12.397  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       9.983  -1.162 -13.547  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.186  -0.585 -11.722  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.834   1.519  -8.689  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.500   0.964  -7.881  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.413   3.430  -9.271  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       9.112   2.966  -9.201  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.043   1.062 -10.247  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.748   2.283 -11.304  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.029   1.410 -10.598  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.191   0.067  -9.821  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       8.202   0.123 -12.432  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.128  -1.136 -14.064  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      10.773  -1.659 -13.909  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.251  -0.115 -10.842  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.975  -1.081 -12.084  1.00  0.00           H  
ATOM   1026  N   SER A  68       7.091   3.461  -6.300  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.289   4.352  -5.118  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.988   4.455  -4.315  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.904   4.346  -4.854  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.701   5.744  -5.597  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.605   6.354  -6.266  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.228   3.440  -6.762  1.00  0.00           H  
ATOM   1033  HA  SER A  68       8.067   3.945  -4.490  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.981   6.350  -4.752  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.544   5.658  -6.270  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.809   5.871  -6.033  1.00  0.00           H  
ATOM   1037  N   ILE A  69       6.091   4.671  -3.031  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.873   4.789  -2.187  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.091   6.046  -2.576  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.876   6.066  -2.559  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.297   4.893  -0.724  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.098   3.659  -0.330  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.062   4.977   0.154  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.714   3.866   1.055  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.973   4.760  -2.615  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.252   3.916  -2.321  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.901   5.775  -0.584  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.444   2.804  -0.307  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.880   3.496  -1.049  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.067   5.911   0.692  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.071   4.155   0.852  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.181   4.919  -0.465  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.774   4.048   0.954  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.556   2.983   1.655  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.246   4.715   1.533  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.783   7.102  -2.908  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       4.091   8.371  -3.278  1.00  0.00           C  
ATOM   1058  C   ARG A  70       3.197   8.159  -4.503  1.00  0.00           C  
ATOM   1059  O   ARG A  70       2.112   8.698  -4.586  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       5.140   9.438  -3.596  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.446  10.775  -3.862  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.498  11.850  -4.138  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.164  11.572  -5.442  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.968  12.456  -5.966  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.551  12.212  -7.107  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.190  13.584  -5.347  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.761   7.065  -2.901  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.487   8.703  -2.447  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.813   9.542  -2.757  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       5.698   9.144  -4.472  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.795  10.679  -4.720  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       3.864  11.056  -2.999  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.023  12.819  -4.176  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.236  11.842  -3.349  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.997  10.726  -5.907  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.380  11.348  -7.581  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.168  12.890  -7.509  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.743  13.770  -4.472  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.806  14.261  -5.748  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.640   7.392  -5.459  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.809   7.169  -6.673  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.457   6.570  -6.277  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.424   6.955  -6.786  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.539   6.206  -7.608  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.847   6.701  -7.864  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.520   6.969  -5.385  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.651   8.110  -7.179  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.610   5.237  -7.146  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.988   6.121  -8.533  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.763   7.521  -8.355  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.455   5.631  -5.371  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.177   5.010  -4.942  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.670   6.030  -4.177  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.876   6.077  -4.313  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.489   3.822  -4.035  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.344   2.808  -4.800  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.814   3.163  -3.600  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.769   1.683  -3.854  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.295   5.333  -4.971  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.367   4.666  -5.809  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.027   4.165  -3.164  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.768   2.394  -5.615  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.221   3.299  -5.190  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.779   2.110  -3.832  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.638   3.622  -4.125  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.945   3.294  -2.538  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.947   2.088  -2.869  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.676   1.226  -4.223  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.986   0.940  -3.802  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.047   6.836  -3.362  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.813   7.844  -2.573  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.578   8.785  -3.506  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.709   9.143  -3.245  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.159   8.665  -1.723  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.630   9.616  -0.823  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.012  10.476  -0.216  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.838   9.467  -0.752  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.926   6.773  -3.261  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.511   7.336  -1.925  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.754   8.000  -1.115  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       0.806   9.238  -2.370  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -0.971   9.201  -4.582  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.673  10.133  -5.511  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -2.866   9.433  -6.159  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -3.934   9.999  -6.281  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -0.701  10.599  -6.597  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.055   8.911  -4.774  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.025  10.986  -4.955  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.052  10.265  -7.562  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       0.278  10.182  -6.407  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -0.641  11.677  -6.588  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -2.698   8.212  -6.580  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -3.834   7.495  -7.221  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -4.973   7.335  -6.214  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.118   7.626  -6.505  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.373   6.117  -7.688  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.494   5.447  -8.445  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.418   4.647  -7.764  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -4.610   5.627  -9.829  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.458   4.027  -8.465  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.650   5.007 -10.531  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.575   4.207  -9.849  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -1.830   7.772  -6.476  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.181   8.060  -8.070  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.513   6.223  -8.332  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.111   5.519  -6.832  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.328   4.508  -6.696  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -3.897   6.245 -10.355  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.172   3.410  -7.939  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -5.740   5.146 -11.598  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.378   3.728 -10.390  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.672   6.875  -5.032  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.734   6.696  -4.013  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.312   8.058  -3.623  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.510   8.233  -3.560  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.132   6.017  -2.784  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.158   6.009  -1.657  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.752   4.576  -3.133  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.748   6.645  -4.813  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.519   6.073  -4.417  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.253   6.558  -2.467  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.143   5.857  -2.071  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.126   6.954  -1.138  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.929   5.210  -0.968  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.601   4.492  -4.200  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.544   3.909  -2.828  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.840   4.310  -2.619  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.475   9.028  -3.370  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -5.990  10.369  -2.991  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -6.871  10.914  -4.114  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -7.891  11.530  -3.876  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -4.810  11.311  -2.763  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.319  12.747  -2.697  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.120  10.958  -1.445  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.509   8.880  -3.436  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.569  10.290  -2.084  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.109  11.214  -3.580  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.533  13.096  -3.695  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -4.564  13.375  -2.248  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.219  12.781  -2.102  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.188   9.893  -1.277  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.604  11.483  -0.633  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.081  11.250  -1.493  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.479  10.699  -5.337  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.284  11.208  -6.479  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -8.707  10.647  -6.414  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -9.650  11.297  -6.821  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.650  10.204  -5.504  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.321  12.287  -6.437  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -6.824  10.901  -7.406  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -8.876   9.447  -5.920  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.249   8.863  -5.855  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -10.776   8.893  -4.419  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -11.877   9.338  -4.162  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.206   7.415  -6.347  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.106   8.932  -5.599  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -10.908   9.432  -6.487  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.452   7.318  -7.113  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.170   7.144  -6.753  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -9.967   6.762  -5.520  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.001   8.427  -3.482  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.461   8.434  -2.066  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.250   8.359  -1.134  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.239   7.780  -1.467  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.377   7.231  -1.820  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.069   7.407  -0.592  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.543   5.949  -1.760  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.118   8.074  -3.711  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.008   9.345  -1.870  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.090   7.151  -2.626  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.536   7.972  -0.029  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.359   5.688  -0.729  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.602   6.108  -2.265  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.080   5.148  -2.244  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.350   8.930   0.034  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.207   8.888   0.987  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.689   8.320   2.327  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.128   9.050   3.194  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.674  10.307   1.181  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.564  10.279   2.068  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.777  11.193   1.764  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.177   9.385   0.286  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.423   8.266   0.587  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.366  10.707   0.224  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.784  10.810   2.836  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -9.726  10.682   1.690  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -8.824  12.120   1.212  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.560  11.401   2.801  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.619   7.021   2.489  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.062   6.330   3.727  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.926   6.142   4.749  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -7.035   5.344   4.537  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.502   4.971   3.193  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.591   4.695   2.035  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.115   6.055   1.503  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.906   6.832   4.162  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.385   4.214   3.956  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.525   5.014   2.855  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.745   4.108   2.366  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.128   4.171   1.261  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.034   6.084   1.458  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.541   6.254   0.533  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.955   6.852   5.854  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.906   6.723   6.902  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.119   5.476   7.767  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -8.217   5.202   8.209  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -7.065   7.993   7.736  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.490   8.412   7.567  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.975   7.848   6.227  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.926   6.706   6.453  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.856   7.783   8.777  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.408   8.765   7.371  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.088   8.016   8.376  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.557   9.488   7.551  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.940   7.376   6.351  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -9.025   8.627   5.484  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.081   4.720   8.009  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.227   3.490   8.844  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.240   3.542  10.011  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -4.071   3.823   9.837  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.937   2.257   7.986  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -6.213   0.991   8.800  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.839   2.273   6.750  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.204   4.959   7.640  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -7.234   3.431   9.229  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.902   2.269   7.679  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -7.275   0.896   8.969  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.702   1.054   9.749  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -5.856   0.129   8.256  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -7.729   2.847   6.961  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.116   1.261   6.493  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.309   2.722   5.923  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.701   3.266  11.201  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.786   3.293  12.377  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.700   2.229  12.200  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.558   2.427  12.563  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -5.584   3.003  13.650  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.675   3.167  14.870  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.445   2.780  16.135  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -6.594   2.392  16.010  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.870   2.877  17.207  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.646   3.037  11.321  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.326   4.267  12.454  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -6.412   3.693  13.721  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -5.959   1.991  13.617  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.811   2.528  14.764  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.356   4.196  14.947  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -4.049   1.099  11.646  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -3.039   0.023  11.444  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.442  -0.838  10.246  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.606  -0.958   9.919  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.968  -0.850  12.699  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.976   0.960  11.360  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -2.071   0.467  11.260  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -3.563  -0.404  13.483  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.942  -0.927  13.026  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -3.350  -1.835  12.474  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.489  -1.441   9.589  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -2.819  -2.296   8.413  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -3.768  -3.415   8.846  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -4.670  -3.791   8.124  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.534  -2.906   7.849  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.855  -3.672   6.564  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.582  -4.331   6.028  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.866  -4.947   4.657  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -1.577  -6.245   4.834  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.557  -1.334   9.869  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -3.295  -1.694   7.653  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.826  -2.120   7.635  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -1.109  -3.585   8.574  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.594  -4.432   6.772  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -2.242  -2.987   5.825  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.196  -3.587   5.936  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.263  -5.105   6.709  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -1.484  -4.274   4.081  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.066  -5.115   4.137  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -0.902  -7.028   4.724  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.327  -6.329   4.117  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -1.997  -6.284   5.783  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -3.572  -3.951  10.020  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -4.463  -5.046  10.498  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.584  -4.456  11.355  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.376  -3.528  12.112  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -3.649  -6.037  11.334  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -2.454  -6.534  10.520  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.701  -7.601  11.317  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.949  -7.139   9.204  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -2.838  -3.634  10.587  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -4.891  -5.558   9.649  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -3.297  -5.547  12.230  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -4.272  -6.876  11.604  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -1.791  -5.706  10.313  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -1.722  -8.536  10.776  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -2.174  -7.732  12.279  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -0.677  -7.290  11.459  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -3.905  -7.614   9.364  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.236  -7.871   8.853  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -3.054  -6.357   8.466  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -6.771  -4.986  11.243  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -7.903  -4.454  12.052  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -7.900  -5.116  13.432  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -8.721  -4.739  14.250  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -9.225  -4.761  11.343  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -9.181  -4.208   9.918  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -8.936  -2.698   9.964  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -9.608  -1.983  10.680  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -7.996  -2.179   9.223  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -7.075  -5.989  13.646  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -6.917  -5.734  10.627  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -7.796  -3.386  12.165  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -9.375  -5.831  11.311  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89     -10.038  -4.300  11.882  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -8.380  -4.687   9.371  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89     -10.121  -4.403   9.425  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -7.453  -2.755   8.645  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -7.831  -1.213   9.245  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.544  -9.700 -11.267  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       3.748  -7.692 -13.186  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       4.343  -7.725 -10.149  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.518  -8.483  -8.830  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       4.585 -10.655  -7.702  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.730  -9.674  -6.603  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.459 -11.849  -7.746  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.731  -9.870  -9.100  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       5.640  -7.801 -10.956  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.009  -6.259  -9.858  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.204  -8.357 -10.950  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.989  -7.573 -12.244  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.898  -6.864 -12.342  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       0.605  -7.527 -12.670  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.793  -8.440 -13.883  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       1.209  -9.835 -13.414  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       0.671 -10.365 -12.461  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       2.139 -10.447 -14.093  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       1.792 -11.172 -15.348  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       1.927 -10.223 -16.540  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       1.433 -11.081 -18.054  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       3.504  -9.800 -12.220  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       5.369  -8.085  -8.297  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.630  -8.367  -8.228  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       5.827  -8.827 -11.240  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       6.459  -7.438 -10.355  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.546  -7.194 -11.844  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       4.299  -5.650 -10.700  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       4.545  -5.936  -8.979  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.947  -6.158  -9.690  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.296  -8.335 -10.362  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.934  -5.891 -12.230  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       0.278  -8.115 -11.824  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -0.138  -6.776 -12.896  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.562  -8.034 -14.523  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.136  -8.505 -14.433  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       3.064 -10.449 -13.766  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       2.462 -12.009 -15.477  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       0.776 -11.532 -15.286  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.953  -9.897 -16.628  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       1.289  -9.363 -16.389  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       1.102 -11.948 -17.809  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.249  14.606   1.319  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.054  14.560   0.598  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.187  14.378   1.611  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.179  14.960   2.677  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.055  13.383  -0.381  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.152  13.488  -1.315  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.125  15.086  -2.165  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.443  14.852  -3.037  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.354  13.752   1.901  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.277  15.448   1.929  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.026  14.650   0.629  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.201  15.482   0.056  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.003  12.456   0.172  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.963  13.402  -0.965  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.061  13.403  -0.738  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.113  12.691  -2.043  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.258  15.168  -2.400  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.567  13.811  -3.285  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.441  15.439  -3.945  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.160  13.570   1.285  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.290  13.348   2.231  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.060  12.041   2.993  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.974  10.979   2.410  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.599  13.257   1.443  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.778  13.163   2.414  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.993  14.519   3.088  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.321  15.491   2.435  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.822  14.628   4.376  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.145  13.108   0.422  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.344  14.169   2.929  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.709  14.137   0.826  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.581  12.378   0.816  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.669  12.886   1.869  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.568  12.419   3.166  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.558  13.845   4.903  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.957  15.493   4.818  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.959  12.110   4.293  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.732  10.869   5.085  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.616  10.053   4.432  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.595   8.841   4.504  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.019  10.042   5.119  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.142  10.883   5.659  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.476  10.540   5.481  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.148  12.055   6.375  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.221  11.489   6.078  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.460  12.432   6.636  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.029  12.976   4.746  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.446  11.132   6.093  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.262   9.715   4.118  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.877   9.181   5.754  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.813   9.752   5.006  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.270  12.599   6.688  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.301  11.487   6.101  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.763  13.224   7.128  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.690  10.710   3.789  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.423   9.976   3.124  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.233   9.209   4.171  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.717   8.124   3.919  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.335  10.975   2.410  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.730  11.688   3.739  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.016   9.282   2.404  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.204  11.170   3.020  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.797  11.897   2.243  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.646  10.563   1.460  1.00  0.00           H  
ATOM     65  N   SER A   5       1.390   9.764   5.340  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.175   9.063   6.394  1.00  0.00           C  
ATOM     67  C   SER A   5       1.529   7.714   6.712  1.00  0.00           C  
ATOM     68  O   SER A   5       2.206   6.729   6.932  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.213   9.922   7.659  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.713  11.212   7.336  1.00  0.00           O  
ATOM     71  H   SER A   5       0.995  10.642   5.524  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.181   8.901   6.040  1.00  0.00           H  
ATOM     73  HB2 SER A   5       1.219  10.017   8.061  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.853   9.450   8.394  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.374  11.832   7.985  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.228   7.657   6.734  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.452   6.366   7.034  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.133   5.363   5.929  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.109   4.200   6.180  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.961   6.580   7.106  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.666   5.226   7.214  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.299   7.429   8.333  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.303   8.461   6.550  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.099   5.986   7.977  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.291   7.087   6.214  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.011   4.920   6.237  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.509   5.312   7.882  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.975   4.490   7.598  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.995   8.451   8.159  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.775   7.041   9.195  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.363   7.395   8.514  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.135   5.805   4.705  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.163   4.884   3.576  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.560   4.286   3.752  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.767   3.104   3.561  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.098   5.665   2.265  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.311   6.236   2.093  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.420   4.733   1.096  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.342   7.164   0.879  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.335   6.748   4.528  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.567   4.091   3.558  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.817   6.473   2.293  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.012   5.427   1.947  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.584   6.794   2.977  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.431   4.366   1.195  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.323   5.274   0.167  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.268   3.899   1.100  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.575   8.167   1.200  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.098   6.823   0.186  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.378   7.154   0.395  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.519   5.089   4.120  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.897   4.557   4.311  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.888   3.540   5.449  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.417   2.452   5.332  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.846   5.706   4.659  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.331   6.038   4.272  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.229   4.077   3.404  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.275   6.541   5.038  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.383   6.010   3.774  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.548   5.378   5.411  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.284   3.885   6.550  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.228   2.941   7.698  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.307   1.767   7.353  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.515   0.655   7.792  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.736   3.686   8.953  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.247   3.424   9.201  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.055   2.033   9.811  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.838   1.605  10.636  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.037   1.306   9.437  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.861   4.766   6.618  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.216   2.561   7.885  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.302   3.351   9.809  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.891   4.746   8.818  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.864   4.170   9.882  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.713   3.486   8.270  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.594   1.653   8.772  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.095   0.414   9.821  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.282   2.008   6.583  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.338   0.911   6.227  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.081  -0.208   5.494  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.016  -1.358   5.873  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.749   1.486   5.313  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.834   0.466   5.076  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.944   0.418   5.928  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.741  -0.422   3.998  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.960  -0.516   5.702  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.757  -1.359   3.774  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.866  -1.405   4.626  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.126   2.916   6.249  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.114   0.516   7.121  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.180   2.360   5.778  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.309   1.766   4.368  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.016   1.104   6.760  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.884  -0.386   3.342  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.817  -0.552   6.359  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.685  -2.046   2.943  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.651  -2.123   4.451  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.791   0.119   4.451  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.538  -0.929   3.704  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.774  -1.365   4.498  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.111  -2.531   4.550  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.963  -0.372   2.344  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.722   0.007   1.536  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.834   0.869   2.545  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.834   1.051   4.160  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.895  -1.783   3.551  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.523  -1.122   1.811  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.019   0.317   0.544  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.207   0.820   2.027  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.064  -0.847   1.465  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.612   1.593   1.775  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.876   0.592   2.487  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.629   1.301   3.513  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.458  -0.432   5.105  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.682  -0.780   5.882  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.324  -1.656   7.088  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.068  -2.539   7.463  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.358   0.505   6.363  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.614   0.159   7.165  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.747   1.360   5.157  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.171   0.502   5.040  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.364  -1.317   5.248  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.674   1.052   6.988  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.344  -0.450   8.012  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.083   1.069   7.511  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.304  -0.385   6.537  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.747   1.102   4.840  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.714   2.404   5.430  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.056   1.178   4.348  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.202  -1.412   7.708  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.818  -2.224   8.898  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.790  -3.706   8.530  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.106  -4.561   9.333  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.436  -1.798   9.391  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.090  -2.561  10.668  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.667  -2.208  11.106  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.030  -1.434  10.410  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.239  -2.718  12.128  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.618  -0.691   7.397  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.536  -2.067   9.684  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.436  -0.738   9.594  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.704  -2.020   8.637  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.158  -3.623  10.484  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.781  -2.285  11.445  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.414  -4.018   7.324  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.366  -5.448   6.913  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.781  -6.034   6.901  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.979  -7.202   7.168  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.754  -5.558   5.516  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.600  -7.033   5.150  1.00  0.00           C  
ATOM    211  CD  GLU A  14       2.070  -7.156   3.721  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.888  -8.275   3.270  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.853  -6.128   3.102  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.160  -3.314   6.691  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.757  -6.000   7.613  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.785  -5.081   5.510  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.398  -5.074   4.800  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.562  -7.520   5.221  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.908  -7.501   5.831  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.766  -5.236   6.592  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.165  -5.754   6.563  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.114  -4.731   7.196  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.166  -4.439   6.662  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.588  -6.003   5.113  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.082  -4.877   4.243  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.836  -4.988   3.619  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       7.853  -3.721   4.068  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.358  -3.945   2.819  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.376  -2.677   3.267  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.128  -2.789   2.642  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.586  -4.296   6.378  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.217  -6.682   7.113  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.666  -6.047   5.054  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.169  -6.937   4.770  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.243  -5.881   3.753  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.815  -3.635   4.549  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.395  -4.031   2.339  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       7.969  -1.786   3.131  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       5.759  -1.984   2.025  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.759  -4.181   8.326  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.653  -3.180   8.969  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.780  -3.895   9.727  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.541  -4.847  10.443  1.00  0.00           O  
ATOM    244  CB  LEU A  16       7.838  -2.294   9.934  1.00  0.00           C  
ATOM    245  CG  LEU A  16       7.904  -2.800  11.388  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       7.079  -1.865  12.275  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.322  -4.214  11.492  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.909  -4.422   8.747  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.072  -2.559   8.200  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.233  -1.292   9.902  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       6.812  -2.275   9.614  1.00  0.00           H  
ATOM    252  HG  LEU A  16       8.925  -2.795  11.735  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.742  -1.218  12.830  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.487  -2.450  12.962  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.426  -1.266  11.656  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       6.338  -4.166  11.935  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       7.964  -4.822  12.111  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.252  -4.652  10.512  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.000  -3.430   9.598  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.156  -4.031  10.318  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.161  -3.581  11.783  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.125  -3.301  12.352  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.366  -3.473   9.563  1.00  0.00           C  
ATOM    264  CG  PRO A  17      12.915  -2.151   9.048  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.424  -2.289   8.759  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.135  -5.106  10.246  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.207  -3.353  10.228  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.626  -4.120   8.741  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.080  -1.386   9.792  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.439  -1.906   8.138  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      10.897  -1.387   9.043  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.266  -2.513   7.718  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.304  -3.489  12.397  1.00  0.00           N  
ATOM    274  CA  ASP A  18      13.345  -3.038  13.809  1.00  0.00           C  
ATOM    275  C   ASP A  18      13.221  -1.513  13.841  1.00  0.00           C  
ATOM    276  O   ASP A  18      13.448  -0.880  14.852  1.00  0.00           O  
ATOM    277  CB  ASP A  18      14.673  -3.466  14.437  1.00  0.00           C  
ATOM    278  CG  ASP A  18      15.835  -2.773  13.718  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      16.965  -3.174  13.942  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.576  -1.859  12.953  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.133  -3.706  11.931  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.526  -3.481  14.356  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.681  -3.190  15.478  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      14.785  -4.535  14.347  1.00  0.00           H  
ATOM    285  N   VAL A  19      12.865  -0.922  12.728  1.00  0.00           N  
ATOM    286  CA  VAL A  19      12.730   0.562  12.669  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.265   0.941  12.444  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.582   0.354  11.626  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.562   1.098  11.504  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.564   2.627  11.536  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.998   0.581  11.623  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.691  -1.459  11.925  1.00  0.00           H  
ATOM    293  HA  VAL A  19      13.080   0.997  13.594  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.129   0.758  10.572  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.085   2.969  12.440  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.027   3.005  10.678  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.582   2.986  11.509  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      15.659   1.223  11.058  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      15.052  -0.424  11.233  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.297   0.582  12.661  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.778   1.925  13.148  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.363   2.343  12.956  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.238   3.058  11.598  1.00  0.00           C  
ATOM    304  O   ALA A  20      10.102   3.830  11.233  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.961   3.308  14.075  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.346   2.394  13.795  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.729   1.476  12.985  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.814   3.493  14.712  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.164   2.871  14.658  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.624   4.238  13.644  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.181   2.821  10.851  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.991   3.485   9.527  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.217   4.997   9.607  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.667   5.619   8.666  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.534   3.194   9.169  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.158   1.973   9.940  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.068   1.908  11.168  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.639   3.046   8.788  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.907   4.027   9.456  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.442   3.003   8.112  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.123   2.036  10.248  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.309   1.094   9.334  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.537   2.241  12.050  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.434   0.903  11.299  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.909   5.590  10.725  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.110   7.059  10.871  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.606   7.374  10.825  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.013   8.456  10.453  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.532   7.517  12.211  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.550   5.068  11.472  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.606   7.573  10.066  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.530   7.890  12.062  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.152   8.301  12.620  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.509   6.682  12.897  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.426   6.433  11.204  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.897   6.667  11.187  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.505   5.960   9.978  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.707   5.940   9.794  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.518   6.112  12.470  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.033   6.931  13.668  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.465   7.987  13.448  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.236   6.487  14.786  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.074   5.569  11.494  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.092   7.727  11.120  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.224   5.081  12.595  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.594   6.176  12.406  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.683   5.385   9.147  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.206   4.683   7.945  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.070   5.609   6.740  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.124   6.366   6.632  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.411   3.394   7.712  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.287   3.646   6.702  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.347   2.312   7.169  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.717   5.416   9.313  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.249   4.441   8.097  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.983   3.063   8.648  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.595   2.817   6.723  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.705   3.738   5.711  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       9.767   4.554   6.960  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.803   2.658   6.253  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.782   1.413   6.972  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      13.115   2.102   7.897  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.006   5.572   5.837  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.918   6.466   4.654  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.807   5.972   3.727  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.014   5.106   2.900  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.252   6.456   3.906  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.224   7.511   2.798  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.156   7.541   2.011  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.270   8.272   2.757  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.769   4.964   5.941  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.694   7.472   4.979  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      15.053   6.679   4.596  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.413   5.483   3.469  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.629   6.519   3.857  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.503   6.083   2.982  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.842   6.386   1.520  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.024   6.221   0.636  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.231   6.836   3.375  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.947   6.616   4.863  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.422   8.331   3.111  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.485   7.215   4.535  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.344   5.022   3.099  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.400   6.469   2.792  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.057   7.158   5.143  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.783   6.971   5.446  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.800   5.562   5.049  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.852   8.618   2.240  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.469   8.535   2.939  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.082   8.895   3.967  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.044   6.822   1.256  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.436   7.126  -0.150  1.00  0.00           C  
ATOM    393  C   ASP A  27      12.042   5.871  -0.781  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.638   5.921  -1.839  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.469   8.255  -0.163  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.821   9.545   0.345  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.553  10.477   0.635  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.605   9.579   0.434  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.690   6.945   1.979  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.564   7.427  -0.711  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      13.299   7.991   0.476  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.824   8.406  -1.171  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.898   4.748  -0.134  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.468   3.486  -0.685  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.488   2.878  -1.681  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.304   2.777  -1.425  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.710   2.496   0.454  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.418   1.250  -0.088  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.851   1.604  -0.500  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.454   0.174   1.000  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.417   4.734   0.720  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.399   3.696  -1.184  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.322   2.962   1.210  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.764   2.208   0.886  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.880   0.877  -0.948  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.534   0.881  -0.078  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.102   2.589  -0.138  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.930   1.585  -1.577  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.177  -0.582   0.733  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.477  -0.277   1.091  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.733   0.623   1.941  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.972   2.464  -2.818  1.00  0.00           N  
ATOM    423  CA  ASP A  29      11.067   1.860  -3.826  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.507   0.555  -3.266  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.241  -0.341  -2.900  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.846   1.576  -5.112  1.00  0.00           C  
ATOM    427  CG  ASP A  29      12.286   2.898  -5.745  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.785   3.928  -5.326  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      13.119   2.857  -6.637  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.930   2.551  -3.005  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.258   2.540  -4.035  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.717   0.979  -4.882  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.215   1.041  -5.805  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.212   0.444  -3.183  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.609  -0.799  -2.633  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.926  -1.976  -3.557  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.621  -3.112  -3.251  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.090  -0.638  -2.524  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.757   0.576  -1.654  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.241   0.671  -1.478  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.418   0.418  -0.282  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.637   1.182  -3.476  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.025  -0.989  -1.654  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.672  -0.499  -3.509  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.665  -1.524  -2.074  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.123   1.473  -2.132  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.996   0.635  -0.428  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.767  -0.156  -1.986  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.887   1.601  -1.899  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.462  -0.629  -0.021  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.839   0.949   0.460  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       8.418   0.824  -0.314  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.525  -1.721  -4.688  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.840  -2.841  -5.618  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.568  -3.935  -4.845  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.253  -5.103  -4.957  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.738  -2.339  -6.750  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.181  -3.521  -7.613  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.969  -1.337  -7.610  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.760  -0.799  -4.927  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.924  -3.236  -6.025  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.609  -1.858  -6.327  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.050  -3.985  -7.170  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.427  -3.169  -8.605  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.380  -4.242  -7.675  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.302  -0.338  -7.378  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.912  -1.421  -7.404  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.149  -1.545  -8.654  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.522  -3.567  -4.040  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.244  -4.592  -3.240  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.205  -5.349  -2.419  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.295  -6.543  -2.213  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.247  -3.909  -2.306  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.362  -3.268  -3.136  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.121  -2.496  -2.574  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.435  -3.559  -4.318  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.747  -2.618  -3.950  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.759  -5.276  -3.899  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.741  -3.149  -1.730  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.674  -4.643  -1.639  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.202  -4.646  -1.970  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.119  -5.284  -1.180  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.082  -5.846  -2.151  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.968  -6.157  -1.780  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.466  -4.241  -0.275  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.516  -3.660   0.672  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.211  -2.820   1.496  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.751  -4.072   0.590  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.156  -3.689  -2.169  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.527  -6.079  -0.581  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.052  -3.453  -0.882  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.679  -4.704   0.301  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      10.999  -4.747  -0.076  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.432  -3.705   1.192  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.444  -5.958  -3.404  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.493  -6.480  -4.426  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.724  -7.670  -3.857  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.693  -8.055  -4.368  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.347  -5.685  -3.675  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.797  -5.699  -4.700  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.042  -6.796  -5.300  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.200  -8.251  -2.794  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.470  -9.399  -2.200  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.014  -8.984  -1.990  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.098  -9.760  -2.179  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.099  -9.760  -0.852  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.194 -10.745  -0.110  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.468 -10.405  -1.084  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.026  -7.923  -2.382  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.516 -10.247  -2.867  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.216  -8.864  -0.260  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.346 -10.215   0.301  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.749 -11.210   0.692  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.847 -11.503  -0.796  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.852 -10.097  -2.046  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.368 -11.480  -1.064  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.149 -10.091  -0.307  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.800  -7.758  -1.596  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.411  -7.271  -1.365  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.677  -7.112  -2.694  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.468  -7.139  -2.749  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.467  -5.901  -0.695  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.152  -5.641   0.039  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.667  -4.826  -1.765  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.169  -4.238   0.654  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.558  -7.154  -1.449  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.883  -7.963  -0.731  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.288  -5.873   0.002  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.330  -5.720  -0.657  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.032  -6.372   0.821  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.049  -3.926  -1.305  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.721  -4.614  -2.243  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.372  -5.180  -2.504  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.003  -4.308   1.718  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.388  -3.641   0.207  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       3.126  -3.774   0.470  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.396  -6.907  -3.757  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.737  -6.701  -5.078  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.885  -7.913  -5.464  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.857  -7.770  -6.095  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.801  -6.472  -6.154  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.538  -5.162  -5.873  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.059  -4.400  -5.048  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.568  -4.940  -6.489  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.371  -6.860  -3.682  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.103  -5.831  -5.022  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.503  -7.292  -6.148  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.325  -6.414  -7.122  1.00  0.00           H  
ATOM    549  N   SER A  38       2.312  -9.100  -5.130  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.522 -10.302  -5.523  1.00  0.00           C  
ATOM    551  C   SER A  38       0.793 -10.914  -4.322  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.418 -10.972  -4.288  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.461 -11.342  -6.134  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.185 -11.462  -7.536  1.00  0.00           O  
ATOM    555  H   SER A  38       3.153  -9.203  -4.641  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.792 -10.016  -6.261  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.484 -11.035  -5.997  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.307 -12.295  -5.645  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.517 -11.405  -3.356  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.850 -12.050  -2.187  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.127 -11.018  -1.321  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.036 -11.166  -1.004  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.896 -12.775  -1.339  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.275 -14.107  -1.998  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.134 -15.115  -1.827  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.540 -13.889  -3.489  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.492 -11.371  -3.409  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.136 -12.765  -2.547  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.775 -12.155  -1.258  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.498 -12.960  -0.354  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.167 -14.495  -1.528  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       0.788 -15.434  -2.799  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       0.319 -14.655  -1.289  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.492 -15.972  -1.273  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.188 -13.036  -3.619  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.606 -13.713  -4.000  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.015 -14.767  -3.901  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.805  -9.983  -0.925  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.153  -8.955  -0.066  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.895  -8.184  -0.867  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.931  -7.811  -0.355  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.743  -9.885  -1.182  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.323  -9.441   0.772  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.899  -8.269   0.296  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.627  -7.930  -2.115  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.601  -7.169  -2.942  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.937  -7.904  -2.964  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.979  -7.322  -2.751  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.064  -7.059  -4.372  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.972  -6.156  -5.207  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.513  -4.707  -5.061  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.888  -6.570  -6.679  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.220  -8.231  -2.505  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.735  -6.183  -2.530  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.070  -6.639  -4.348  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.029  -8.041  -4.818  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.991  -6.246  -4.863  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.604  -4.561  -5.626  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.329  -4.491  -4.019  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.280  -4.046  -5.435  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -0.870  -6.465  -7.024  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.535  -5.937  -7.268  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.198  -7.598  -6.781  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.919  -9.177  -3.212  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.198  -9.934  -3.246  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.879  -9.858  -1.883  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.075  -9.667  -1.786  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.919 -11.395  -3.601  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.400 -11.489  -5.034  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -3.041 -12.941  -5.352  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.491 -11.017  -5.992  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.066  -9.633  -3.375  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.848  -9.499  -3.992  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.177 -11.788  -2.931  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.825 -11.967  -3.509  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -2.526 -10.866  -5.145  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -3.516 -13.594  -4.635  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.969 -13.066  -5.297  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.383 -13.187  -6.346  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.310  -9.988  -6.260  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.451 -11.101  -5.507  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.479 -11.630  -6.880  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.132 -10.000  -0.826  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.745  -9.929   0.523  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.324  -8.531   0.745  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.381  -8.369   1.321  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.679 -10.217   1.576  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.184 -11.657   1.425  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.200 -11.980   2.550  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.609 -13.373   2.327  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.630 -14.406   2.661  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.169 -10.151  -0.918  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.530 -10.662   0.599  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.854  -9.536   1.441  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.099 -10.083   2.558  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.026 -12.332   1.476  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.690 -11.769   0.472  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.405 -11.247   2.553  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.716 -11.958   3.498  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.315 -13.479   1.292  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.744 -13.504   2.961  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.255 -15.349   2.438  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -3.492 -14.233   2.104  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.855 -14.355   3.675  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.632  -7.516   0.299  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.136  -6.125   0.491  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.360  -5.871  -0.390  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.372  -5.389   0.069  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.034  -5.134   0.122  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.594  -3.712   0.162  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.885  -5.259   1.124  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.778  -7.670  -0.158  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.409  -5.984   1.524  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.672  -5.351  -0.873  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.108  -3.554   1.098  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.287  -3.576  -0.657  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.785  -3.003   0.070  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.946  -6.214   1.624  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.957  -4.465   1.855  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.943  -5.183   0.603  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.280  -6.185  -1.650  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.443  -5.947  -2.543  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.639  -6.780  -2.076  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.764  -6.321  -2.089  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.071  -6.339  -3.977  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.897  -5.484  -4.478  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.275  -6.122  -4.883  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.209  -3.998  -4.305  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.458  -6.569  -2.012  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.710  -4.904  -2.512  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.793  -7.383  -3.999  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.010  -5.726  -3.918  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.726  -5.692  -5.524  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.619  -7.074  -5.254  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.992  -5.491  -5.711  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.063  -5.647  -4.320  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.263  -3.828  -4.473  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.635  -3.425  -5.016  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.950  -3.692  -3.303  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.414  -7.998  -1.671  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.553  -8.845  -1.215  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.140  -8.281   0.081  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.341  -8.154   0.227  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.050 -10.267  -0.966  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.502  -8.358  -1.672  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.316  -8.863  -1.979  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.047 -10.227  -0.564  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.043 -10.815  -1.896  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.701 -10.761  -0.261  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.305  -7.933   1.022  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.821  -7.373   2.303  1.00  0.00           C  
ATOM    692  C   TRP A  47     -10.220  -5.914   2.101  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.278  -5.483   2.513  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.738  -7.469   3.374  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.863  -6.315   4.312  1.00  0.00           C  
ATOM    696  CD1 TRP A  47     -10.009  -5.894   4.895  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.815  -5.431   4.782  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -9.723  -4.800   5.695  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -8.381  -4.479   5.658  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.440  -5.371   4.529  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.601  -3.495   6.266  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.648  -4.385   5.138  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.227  -3.448   6.006  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.341  -8.034   0.885  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.680  -7.937   2.619  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.855  -8.392   3.922  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.766  -7.448   2.905  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.984  -6.336   4.758  1.00  0.00           H  
ATOM    709  HE1 TRP A  47     -10.377  -4.304   6.228  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.993  -6.089   3.860  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -8.053  -2.776   6.935  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -4.587  -4.350   4.937  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.614  -2.691   6.472  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.373  -5.149   1.474  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.687  -3.716   1.245  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.010  -3.599   0.486  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.817  -2.733   0.757  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.567  -3.082   0.423  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.789  -1.579   0.323  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.572  -0.942   1.694  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.797  -0.988  -0.679  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.525  -5.517   1.157  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.768  -3.210   2.196  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.618  -3.275   0.894  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.566  -3.503  -0.565  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.796  -1.388  -0.007  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -9.501  -0.945   2.240  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.229   0.072   1.568  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.833  -1.508   2.239  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.146  -1.769  -1.042  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.208  -0.223  -0.195  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.337  -0.555  -1.508  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.244  -4.470  -0.461  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.521  -4.405  -1.226  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.696  -4.610  -0.273  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.696  -3.929  -0.355  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.534  -5.495  -2.296  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.981  -5.817  -2.675  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.559  -6.869  -1.721  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.766  -7.043  -1.728  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.788  -7.483  -1.000  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.584  -5.165  -0.662  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.610  -3.441  -1.700  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.006  -5.141  -3.171  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.053  -6.380  -1.921  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.575  -4.919  -2.614  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.008  -6.194  -3.682  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.590  -5.541   0.629  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.712  -5.775   1.578  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.908  -4.539   2.461  1.00  0.00           C  
ATOM    751  O   ASP A  50     -16.017  -4.159   2.782  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -14.386  -6.980   2.459  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -15.616  -7.356   3.288  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -16.459  -8.068   2.769  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.693  -6.925   4.426  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.776  -6.086   0.683  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.615  -5.970   1.028  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -14.099  -7.815   1.836  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.573  -6.728   3.119  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.834  -3.926   2.875  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.941  -2.730   3.761  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.594  -1.545   3.033  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.446  -0.877   3.583  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -12.541  -2.330   4.228  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.647  -1.204   5.260  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.246  -0.808   5.728  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -11.354   0.223   6.798  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -10.298   0.564   7.486  1.00  0.00           C  
ATOM    769  NH1 ARG A  51     -10.393   1.468   8.422  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.148   0.001   7.237  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.952  -4.264   2.617  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -14.538  -2.985   4.624  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -12.053  -3.184   4.676  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.963  -1.987   3.383  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -13.132  -0.351   4.810  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -13.225  -1.544   6.106  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.737  -1.677   6.117  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.688  -0.407   4.896  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -12.219   0.647   6.986  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -11.275   1.899   8.615  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.584   1.729   8.949  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.075  -0.692   6.519  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.339   0.262   7.764  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.192  -1.259   1.817  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.785  -0.097   1.090  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.649  -0.563  -0.085  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.244   0.237  -0.778  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.652   0.794   0.579  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.097   1.596   1.730  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.774   2.737   2.179  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.907   1.199   2.352  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.262   3.478   3.250  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.396   1.942   3.423  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.073   3.081   3.872  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.492  -1.794   1.390  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.397   0.474   1.770  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.869   0.178   0.163  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.028   1.459  -0.179  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.692   3.044   1.699  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.386   0.320   2.006  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.785   4.359   3.596  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.478   1.636   3.902  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.679   3.654   4.698  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.733  -1.842  -0.315  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.574  -2.333  -1.446  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.911  -1.975  -2.779  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.572  -1.614  -3.733  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.254  -2.477   0.254  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.682  -3.406  -1.374  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.547  -1.870  -1.397  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.611  -2.066  -2.855  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -13.915  -1.727  -4.130  1.00  0.00           C  
ATOM    813  C   ILE A  54     -13.834  -2.976  -5.012  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.702  -4.079  -4.526  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -12.506  -1.222  -3.818  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -12.601  -0.022  -2.874  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -11.817  -0.791  -5.112  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.205   0.346  -2.374  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.092  -2.356  -2.074  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -14.467  -0.956  -4.648  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -11.935  -2.009  -3.349  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.029   0.817  -3.402  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.227  -0.277  -2.033  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -11.620   0.270  -5.076  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.461  -1.009  -5.952  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -10.887  -1.328  -5.221  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.110   1.422  -2.331  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -10.462  -0.053  -3.051  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.054  -0.068  -1.389  1.00  0.00           H  
ATOM    830  N   ALA A  55     -13.925  -2.818  -6.303  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -13.871  -4.010  -7.197  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.520  -4.711  -7.041  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.474  -4.124  -7.235  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.047  -3.564  -8.650  1.00  0.00           C  
ATOM    835  H   ALA A  55     -14.040  -1.922  -6.682  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.663  -4.693  -6.933  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -13.420  -2.707  -8.842  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.080  -3.300  -8.822  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.767  -4.371  -9.310  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.541  -5.968  -6.691  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.270  -6.724  -6.518  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.700  -7.099  -7.890  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.533  -7.408  -8.024  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.539  -7.997  -5.715  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.399  -6.417  -6.541  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.558  -6.110  -5.988  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.605  -8.174  -5.665  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.147  -7.882  -4.715  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.059  -8.836  -6.197  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.520  -7.089  -8.904  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.033  -7.460 -10.264  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.349  -6.262 -10.924  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.057  -6.278 -12.104  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.217  -7.903 -11.122  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.793  -9.206 -10.564  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.880  -9.574 -10.977  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.138  -9.813  -9.733  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.459  -6.847  -8.771  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.331  -8.273 -10.183  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.975  -7.137 -11.105  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.887  -8.064 -12.137  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.090  -5.221 -10.181  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.426  -4.031 -10.783  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.923  -4.295 -10.914  1.00  0.00           C  
ATOM    865  O   ASP A  58      -7.214  -4.396  -9.933  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.654  -2.813  -9.889  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.091  -1.565 -10.572  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.666  -1.678 -11.710  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.096  -0.518  -9.945  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.333  -5.222  -9.232  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.843  -3.841 -11.757  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.712  -2.686  -9.716  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -9.151  -2.964  -8.949  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.438  -4.405 -12.123  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -5.982  -4.661 -12.333  1.00  0.00           C  
ATOM    876  C   VAL A  59      -5.361  -3.474 -13.071  1.00  0.00           C  
ATOM    877  O   VAL A  59      -4.293  -3.572 -13.643  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -5.803  -5.930 -13.168  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.537  -7.092 -12.495  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.383  -5.704 -14.567  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.033  -4.318 -12.896  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -5.494  -4.787 -11.379  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -4.751  -6.164 -13.245  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.533  -6.779 -12.222  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.998  -7.393 -11.609  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.596  -7.924 -13.181  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.202  -5.003 -14.509  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.740  -6.643 -14.964  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -5.614  -5.307 -15.214  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.025  -2.351 -13.067  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.483  -1.155 -13.772  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.080  -0.837 -13.251  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.260  -0.278 -13.953  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.401   0.043 -13.522  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -5.928   1.230 -14.352  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.780   2.457 -14.026  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.653   2.341 -13.181  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.546   3.494 -14.626  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.887  -2.296 -12.603  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.435  -1.354 -14.832  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.409  -0.211 -13.805  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -6.376   0.306 -12.480  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -4.895   1.436 -14.123  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.026   0.996 -15.398  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.796  -1.178 -12.024  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.447  -0.880 -11.466  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.427  -1.889 -12.001  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.716  -3.058 -12.159  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.496  -0.969  -9.938  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.576  -0.032  -9.404  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.569  -0.062  -7.875  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.298   1.395  -9.884  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.471  -1.620 -11.470  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.150   0.116 -11.758  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.721  -1.984  -9.644  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.542  -0.680  -9.531  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.538  -0.354  -9.766  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.581   0.029  -7.508  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -2.975   0.759  -7.501  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.145  -0.996  -7.535  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.764   1.548 -10.847  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -2.231   1.543  -9.973  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.700   2.099  -9.173  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.235  -1.434 -12.281  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.820  -2.340 -12.808  1.00  0.00           C  
ATOM    926  C   SER A  62       2.017  -2.321 -11.854  1.00  0.00           C  
ATOM    927  O   SER A  62       2.131  -1.451 -11.014  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.255  -1.840 -14.185  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.696  -0.553 -14.414  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.034  -0.489 -12.146  1.00  0.00           H  
ATOM    931  HA  SER A  62       0.434  -3.342 -12.889  1.00  0.00           H  
ATOM    932  HB2 SER A  62       2.329  -1.771 -14.225  1.00  0.00           H  
ATOM    933  HB3 SER A  62       0.910  -2.532 -14.940  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.989   0.027 -13.707  1.00  0.00           H  
ATOM    935  N   PRO A  63       2.908  -3.271 -11.980  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.115  -3.352 -11.111  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.883  -2.028 -11.091  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.467  -1.651 -10.094  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.974  -4.459 -11.742  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.320  -4.820 -13.040  1.00  0.00           C  
ATOM    941  CD  PRO A  63       2.866  -4.365 -12.954  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.837  -3.637 -10.111  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       5.975  -4.093 -11.920  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.004  -5.321 -11.094  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       4.821  -4.316 -13.857  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       4.357  -5.888 -13.187  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       2.525  -4.015 -13.916  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       2.238  -5.163 -12.593  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.872  -1.318 -12.183  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.585  -0.011 -12.232  1.00  0.00           C  
ATOM    951  C   GLU A  64       4.890   0.978 -11.295  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.498   1.898 -10.783  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.557   0.532 -13.660  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.346  -0.397 -14.576  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.380   0.185 -15.990  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.675   1.152 -16.229  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       7.110  -0.346 -16.811  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.386  -1.640 -12.970  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.607  -0.146 -11.920  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.540   0.587 -14.000  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       6.000   1.513 -13.682  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.352  -0.496 -14.201  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.873  -1.363 -14.597  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.617   0.798 -11.073  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.872   1.728 -10.177  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.364   1.565  -8.738  1.00  0.00           C  
ATOM    967  O   HIS A  65       3.291   2.478  -7.940  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.377   1.407 -10.245  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.627   2.308  -9.306  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.191   1.813  -8.301  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.562   3.676  -9.202  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.708   2.865  -7.642  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.280   4.021  -8.152  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.146   0.050 -11.502  1.00  0.00           H  
ATOM    975  HA  HIS A  65       3.035   2.745 -10.500  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.023   1.561 -11.254  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.217   0.378  -9.961  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.361   0.867  -8.106  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       1.085   4.375  -9.838  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.386   2.785  -6.805  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -0.510   4.925  -7.849  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.868   0.411  -8.400  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.367   0.191  -7.014  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.848   0.566  -6.945  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.532   0.269  -5.986  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.190  -1.282  -6.639  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.719  -1.620  -6.622  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.106  -2.138  -7.769  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.967  -1.415  -5.459  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.743  -2.451  -7.754  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.603  -1.728  -5.444  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.010  -2.245  -6.592  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.918  -0.311  -9.059  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.806   0.808  -6.327  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.694  -1.901  -7.367  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.611  -1.459  -5.661  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.687  -2.296  -8.666  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.440  -1.016  -4.573  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.270  -2.849  -8.639  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.022  -1.569  -4.547  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.062  -2.486  -6.579  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.348   1.212  -7.962  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.785   1.606  -7.970  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.113   2.397  -6.700  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.181   2.261  -6.135  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.063   2.475  -9.203  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.560   2.788  -9.313  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.296   1.617  -9.972  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.750   1.931 -10.056  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.517   1.258 -10.868  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.792   1.532 -10.940  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.012   0.311 -11.609  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.777   1.436  -8.726  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.393   0.719  -8.008  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.746   1.948 -10.088  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.511   3.399  -9.120  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.696   3.678  -9.909  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.963   2.953  -8.328  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.158   0.722  -9.386  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.905   1.459 -10.966  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.130   2.643  -9.499  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      14.179   2.259 -10.373  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.379   1.016 -11.563  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.035   0.100 -11.554  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.599  -0.206 -12.232  1.00  0.00           H  
ATOM   1026  N   SER A  68       7.212   3.225  -6.246  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.492   4.022  -5.016  1.00  0.00           C  
ATOM   1028  C   SER A  68       6.201   4.225  -4.217  1.00  0.00           C  
ATOM   1029  O   SER A  68       5.110   4.152  -4.747  1.00  0.00           O  
ATOM   1030  CB  SER A  68       8.061   5.384  -5.412  1.00  0.00           C  
ATOM   1031  OG  SER A  68       7.048   6.149  -6.051  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.358   3.325  -6.715  1.00  0.00           H  
ATOM   1033  HA  SER A  68       8.211   3.497  -4.405  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       8.397   5.906  -4.532  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.897   5.242  -6.085  1.00  0.00           H  
ATOM   1036  HG  SER A  68       7.176   6.078  -6.999  1.00  0.00           H  
ATOM   1037  N   ILE A  69       6.321   4.481  -2.941  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       5.118   4.692  -2.095  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.368   5.948  -2.551  1.00  0.00           C  
ATOM   1040  O   ILE A  69       3.156   6.003  -2.522  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.562   4.871  -0.645  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.317   3.631  -0.182  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.341   5.059   0.237  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.948   3.896   1.185  1.00  0.00           C  
ATOM   1045  H   ILE A  69       7.210   4.535  -2.534  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.467   3.835  -2.171  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.202   5.733  -0.566  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.631   2.805  -0.108  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       7.087   3.396  -0.893  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.451   5.008  -0.369  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.396   6.019   0.724  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.319   4.277   0.978  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.444   4.725   1.660  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.994   4.133   1.060  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.852   3.015   1.804  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.084   6.963  -2.954  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       4.416   8.223  -3.390  1.00  0.00           C  
ATOM   1058  C   ARG A  70       3.499   7.954  -4.586  1.00  0.00           C  
ATOM   1059  O   ARG A  70       2.411   8.488  -4.674  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       5.478   9.249  -3.787  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.803  10.581  -4.119  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.868  11.622  -4.469  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.499  11.270  -5.772  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.203  12.158  -6.417  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.755  11.850  -7.558  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.356  13.356  -5.921  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.062   6.903  -2.956  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.829   8.617  -2.573  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       6.167   9.389  -2.967  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       6.015   8.894  -4.653  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.139  10.448  -4.961  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.237  10.922  -3.265  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.409  12.596  -4.543  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.623  11.638  -3.696  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.384  10.371  -6.145  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.638  10.933  -7.940  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.296  12.531  -8.053  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.932  13.592  -5.046  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.896  14.037  -6.415  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.925   7.140  -5.512  1.00  0.00           N  
ATOM   1081  CA  SER A  71       3.070   6.858  -6.695  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.773   6.182  -6.245  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.708   6.454  -6.763  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.823   5.931  -7.648  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.955   4.648  -7.049  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.806   6.721  -5.433  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.839   7.783  -7.203  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.276   5.837  -8.568  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.801   6.345  -7.853  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.185   4.021  -7.739  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.852   5.308  -5.281  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.631   4.620  -4.794  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.280   5.622  -4.081  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.488   5.576  -4.201  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.039   3.518  -3.818  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.960   2.522  -4.529  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.207   2.794  -3.325  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.470   1.491  -3.523  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.716   5.102  -4.873  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       0.104   4.185  -5.629  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.559   3.955  -2.978  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.410   2.021  -5.313  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.798   3.050  -4.957  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.076   3.201  -3.821  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.303   2.931  -2.259  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.124   1.743  -3.549  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       3.342   0.996  -3.924  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.697   0.760  -3.333  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.729   1.986  -2.599  1.00  0.00           H  
ATOM   1110  N   ASP A  73       0.294   6.520  -3.328  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.530   7.519  -2.592  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.364   8.347  -3.573  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.514   8.648  -3.322  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.394   8.452  -1.807  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.442   9.348  -0.891  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.138  10.198  -0.236  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.648   9.169  -0.863  1.00  0.00           O  
ATOM   1118  H   ASP A  73       1.270   6.531  -3.239  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.187   7.007  -1.907  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       1.078   7.864  -1.212  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       0.953   9.068  -2.495  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -0.793   8.733  -4.680  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.558   9.556  -5.660  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -2.706   8.744  -6.261  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -3.809   9.232  -6.409  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -0.622  10.018  -6.778  1.00  0.00           C  
ATOM   1127  H   ALA A  74       0.139   8.491  -4.863  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -1.965  10.418  -5.156  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       0.282   9.430  -6.757  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.376  11.061  -6.634  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.112   9.893  -7.733  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -2.462   7.515  -6.614  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -3.549   6.690  -7.211  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -4.687   6.526  -6.203  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -5.842   6.737  -6.517  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.003   5.315  -7.587  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.079   4.523  -8.291  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.250   4.651  -9.675  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -4.906   3.663  -7.559  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -5.248   3.918 -10.327  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.905   2.930  -8.211  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.077   3.058  -9.595  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -1.565   7.138  -6.492  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -3.923   7.177  -8.096  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.153   5.434  -8.244  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -2.700   4.795  -6.695  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -3.611   5.315 -10.239  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.773   3.565  -6.492  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -5.381   4.017 -11.393  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.543   2.267  -7.646  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -6.847   2.492 -10.097  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.372   6.150  -4.995  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.433   5.971  -3.975  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.069   7.323  -3.645  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.273   7.447  -3.561  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.811   5.369  -2.715  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.839   5.371  -1.590  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.375   3.930  -3.001  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.438   5.984  -4.757  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.189   5.301  -4.356  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -3.953   5.956  -2.421  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -5.918   6.366  -1.181  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.528   4.687  -0.818  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.797   5.064  -1.982  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.154   3.822  -4.053  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.172   3.253  -2.729  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.494   3.699  -2.421  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.273   8.342  -3.460  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -5.840   9.677  -3.138  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -6.702  10.170  -4.300  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -7.743  10.764  -4.105  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -4.694  10.658  -2.902  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.246  12.079  -2.863  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.016  10.341  -1.568  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.303   8.233  -3.537  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.442   9.608  -2.246  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -3.976  10.572  -3.705  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -4.497  12.744  -2.465  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.123  12.104  -2.235  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -5.509  12.386  -3.862  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.856   9.275  -1.490  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.648  10.669  -0.755  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.068  10.853  -1.515  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.269   9.937  -5.506  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.054  10.400  -6.682  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -8.465   9.807  -6.642  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -9.416  10.432  -7.070  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.422   9.463  -5.639  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.118  11.478  -6.667  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -6.562  10.083  -7.588  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -8.613   8.605  -6.148  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -9.970   7.985  -6.106  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -10.532   8.012  -4.682  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -11.660   8.406  -4.460  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -9.877   6.535  -6.584  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -7.836   8.111  -5.814  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -10.629   8.530  -6.757  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.897   5.874  -5.731  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -8.955   6.394  -7.128  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.714   6.315  -7.230  1.00  0.00           H  
ATOM   1201  N   THR A  80      -9.764   7.591  -3.718  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.270   7.588  -2.315  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.092   7.583  -1.338  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.125   6.876  -1.528  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.122   6.341  -2.088  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.167   6.302  -3.050  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.723   6.373  -0.681  1.00  0.00           C  
ATOM   1208  H   THR A  80      -8.861   7.272  -3.917  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -10.871   8.466  -2.148  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.506   5.466  -2.190  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.747   5.569  -2.829  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.245   5.446  -0.491  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.415   7.198  -0.603  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.933   6.496   0.045  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.172   8.357  -0.288  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.061   8.387   0.705  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.596   7.939   2.070  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.040   8.743   2.864  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.523   9.816   0.813  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.427   9.842   1.715  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.629  10.743   1.323  1.00  0.00           C  
ATOM   1222  H   THR A  81      -9.964   8.911  -0.149  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.269   7.732   0.387  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.199  10.153  -0.160  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.772   9.996   2.597  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.476  10.941   2.373  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.589  10.270   1.183  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.602  11.672   0.773  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.554   6.657   2.338  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.039   6.075   3.614  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.913   5.893   4.648  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -7.043   5.065   4.470  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.546   4.712   3.157  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.622   4.309   2.049  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.050   5.602   1.447  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.856   6.648   4.009  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.497   4.001   3.972  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.554   4.793   2.785  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.821   3.696   2.443  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.166   3.767   1.292  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.969   5.578   1.455  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.422   5.751   0.446  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.925   6.645   5.725  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.880   6.529   6.780  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.119   5.317   7.687  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -8.224   5.074   8.131  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -7.012   7.829   7.570  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.426   8.272   7.383  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.919   7.680   6.059  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.901   6.475   6.333  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.808   7.651   8.617  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.338   8.576   7.177  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.035   7.911   8.202  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.473   9.349   7.337  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.898   7.240   6.190  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.942   8.438   5.290  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.093   4.557   7.966  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.260   3.361   8.844  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.280   3.444  10.016  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -4.110   3.721   9.841  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.978   2.094   8.035  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -6.254   0.864   8.899  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.887   2.064   6.803  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.210   4.772   7.596  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -7.271   3.327   9.223  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.944   2.089   7.722  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -7.310   0.809   9.122  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.696   0.938   9.820  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -5.952  -0.026   8.366  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.434   2.639   6.008  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.846   2.491   7.054  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -7.020   1.043   6.479  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.747   3.204  11.211  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.839   3.266  12.391  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.738   2.214  12.242  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.597   2.440  12.593  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -5.638   2.991  13.666  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.738   3.190  14.887  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.508   2.816  16.155  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.940   2.942  17.227  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -6.650   2.408  16.033  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.693   2.980  11.332  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.393   4.248  12.451  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -6.476   3.671  13.719  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -6.001   1.974  13.651  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.864   2.562  14.796  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.435   4.225  14.945  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -4.071   1.065  11.720  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -3.044  -0.001  11.546  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.440  -0.901  10.372  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.606  -1.072  10.076  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.955  -0.839  12.824  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.996   0.903  11.443  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -2.085   0.452  11.344  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -3.359  -1.822  12.637  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -3.522  -0.359  13.608  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.922  -0.924  13.126  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.480  -1.477   9.702  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -2.805  -2.364   8.550  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -3.675  -3.528   9.031  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -4.573  -3.970   8.343  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.512  -2.911   7.942  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.835  -3.661   6.648  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.551  -4.261   6.074  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.813  -4.782   4.659  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.242  -5.187   4.536  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.546  -1.326   9.957  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -3.344  -1.799   7.804  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.841  -2.091   7.728  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -1.045  -3.587   8.641  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.541  -4.452   6.856  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -2.262  -2.976   5.931  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.217  -3.502   6.041  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.223  -5.077   6.700  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.596  -4.004   3.942  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -0.180  -5.635   4.466  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.849  -4.346   4.615  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.478  -5.858   5.294  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.397  -5.637   3.612  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -3.415  -4.027  10.209  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -4.226  -5.163  10.732  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.400  -4.617  11.548  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.273  -3.641  12.261  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -3.350  -6.045  11.625  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -2.107  -6.484  10.848  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.285  -7.449  11.705  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.533  -7.188   9.559  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -2.686  -3.656  10.748  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -4.603  -5.747   9.906  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -3.050  -5.486  12.499  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -3.910  -6.917  11.928  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -1.509  -5.617  10.608  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -0.275  -7.495  11.327  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -1.730  -8.432  11.667  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.271  -7.100  12.727  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -2.728  -6.452   8.793  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -3.430  -7.763   9.741  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.744  -7.849   9.231  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -6.543  -5.240  11.451  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -7.723  -4.759  12.222  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -7.453  -4.917  13.720  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -6.373  -5.368  14.063  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -8.954  -5.580  11.835  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -9.286  -5.339  10.361  1.00  0.00           C  
ATOM   1345  CD  GLN A  89     -10.486  -6.201   9.961  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89     -10.833  -7.138  10.652  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89     -11.137  -5.922   8.865  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -8.332  -4.584  14.497  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -6.624  -6.026  10.870  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -7.899  -3.717  11.996  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -8.750  -6.629  11.993  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -9.793  -5.281  12.445  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -9.526  -4.296  10.212  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -8.435  -5.604   9.751  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89     -10.857  -5.167   8.307  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89     -11.906  -6.469   8.600  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.862  -7.428 -12.669  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -1.410  -7.006 -11.385  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.385  -7.616 -10.317  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.466  -8.673 -10.083  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.973 -10.279  -8.298  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.190  -9.169  -7.345  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       4.125 -10.876  -9.010  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       1.899  -9.793  -9.397  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       1.987  -6.220 -10.133  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.247  -7.815  -9.313  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.838  -7.756 -11.738  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -0.343  -6.805 -11.933  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -0.164  -5.769 -12.706  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -0.948  -5.636 -13.966  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -0.019  -5.824 -15.167  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -0.218  -7.222 -15.753  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -1.234  -7.516 -16.352  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       0.749  -8.085 -15.598  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       1.878  -8.120 -16.569  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       2.969  -9.059 -16.048  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       4.540  -8.666 -16.857  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.664  -7.880 -12.399  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.865  -8.998 -11.034  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.260  -8.249  -9.487  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       1.310  -5.478 -10.528  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.928  -6.162 -10.658  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.151  -6.034  -9.082  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -0.303  -6.892  -9.204  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.657  -8.105  -8.358  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.416  -8.588  -9.671  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.510  -8.774 -11.896  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       0.475  -5.072 -12.450  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -1.723  -6.387 -13.990  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -1.397  -4.655 -14.008  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.007  -5.711 -14.850  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.247  -5.081 -15.918  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.735  -8.704 -14.839  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.521  -8.477 -17.523  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       2.285  -7.127 -16.684  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.697 -10.082 -16.268  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       3.072  -8.934 -14.981  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       4.367  -8.013 -17.538  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -1.780  11.913   1.014  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.380  11.182   2.249  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.498  11.283   3.286  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.254  11.375   4.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.101  11.798   2.815  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.046  11.573   1.831  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.603  12.108   2.584  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.138  13.836   2.861  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.981  12.484   0.674  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.587  12.535   1.226  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.051  11.229   0.279  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.204  10.144   2.012  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.247  12.858   2.964  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.139  11.331   3.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.105  10.522   1.585  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.866  12.143   0.932  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.026  14.451   2.865  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.636  13.927   3.811  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.472  14.160   2.073  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.725  11.263   2.846  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.863  11.357   3.803  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.779  10.195   4.795  1.00  0.00           C  
ATOM     23  O   GLN A   2      -5.081  10.337   5.964  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.182  11.273   3.032  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -6.303  12.478   2.096  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.597  12.366   1.289  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.191  11.310   1.217  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.062  13.420   0.677  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.897  11.186   1.884  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.811  12.294   4.336  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -6.202  10.362   2.451  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.007  11.276   3.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.317  13.387   2.679  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.461  12.496   1.420  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.583  14.273   0.735  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.891  13.359   0.157  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.363   9.048   4.334  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -4.248   7.870   5.238  1.00  0.00           C  
ATOM     39  C   HIS A   3      -3.082   7.000   4.767  1.00  0.00           C  
ATOM     40  O   HIS A   3      -3.081   5.796   4.931  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -5.547   7.060   5.192  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -6.089   6.899   6.586  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.459   5.663   7.096  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.330   7.808   7.587  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.899   5.860   8.354  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.840   7.147   8.699  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.122   8.962   3.388  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -4.065   8.205   6.248  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -6.271   7.579   4.581  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.351   6.087   4.768  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.409   4.803   6.628  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.149   8.870   7.522  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.255   5.073   9.002  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.102   7.544   9.556  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.090   7.607   4.174  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.921   6.830   3.679  1.00  0.00           C  
ATOM     57  C   ALA A   4      -0.242   6.108   4.843  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.306   5.035   4.682  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.079   7.782   3.019  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.118   8.579   4.050  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.254   6.105   2.953  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.171   8.677   3.616  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.271   8.044   2.031  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.042   7.299   2.944  1.00  0.00           H  
ATOM     65  N   SER A   5      -0.261   6.685   6.014  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.400   6.018   7.171  1.00  0.00           C  
ATOM     67  C   SER A   5      -0.230   4.644   7.398  1.00  0.00           C  
ATOM     68  O   SER A   5       0.452   3.678   7.675  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.226   6.876   8.424  1.00  0.00           C  
ATOM     70  OG  SER A   5      -1.146   6.888   8.798  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.699   7.554   6.130  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.450   5.897   6.960  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.809   6.462   9.230  1.00  0.00           H  
ATOM     74  HB3 SER A   5       0.562   7.884   8.219  1.00  0.00           H  
ATOM     75  HG  SER A   5      -1.659   7.170   8.037  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.523   4.541   7.264  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -2.178   3.218   7.453  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.753   2.302   6.311  1.00  0.00           C  
ATOM     79  O   VAL A   6      -1.510   1.129   6.496  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.695   3.380   7.445  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -4.358   2.001   7.433  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -4.132   4.144   8.697  1.00  0.00           C  
ATOM     83  H   VAL A   6      -2.057   5.327   7.026  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.864   2.790   8.392  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.989   3.929   6.566  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -5.286   2.042   7.983  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.698   1.280   7.896  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.556   1.704   6.413  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.613   3.750   9.558  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -5.197   4.028   8.835  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.895   5.191   8.581  1.00  0.00           H  
ATOM     92  N   ILE A   7      -1.659   2.838   5.128  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -1.242   2.009   3.967  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.164   1.466   4.218  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.416   0.284   4.096  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.239   2.876   2.709  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.651   3.412   2.463  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.794   2.036   1.510  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.635   4.377   1.276  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.858   3.788   5.005  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.931   1.189   3.841  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.556   3.703   2.846  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.317   2.588   2.248  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.997   3.934   3.343  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.379   1.130   1.469  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.251   1.787   1.614  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.940   2.601   0.600  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -3.313   4.022   0.514  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.635   4.432   0.870  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.945   5.358   1.604  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.081   2.322   4.577  1.00  0.00           N  
ATOM    112  CA  ALA A   8       2.470   1.858   4.851  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.458   0.925   6.059  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.035  -0.144   6.041  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.363   3.065   5.144  1.00  0.00           C  
ATOM    116  H   ALA A   8       0.851   3.268   4.676  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.850   1.328   3.992  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       3.851   3.382   4.235  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.110   2.790   5.876  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       2.760   3.873   5.531  1.00  0.00           H  
ATOM    121  N   GLN A   9       1.797   1.323   7.107  1.00  0.00           N  
ATOM    122  CA  GLN A   9       1.733   0.466   8.322  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.016  -0.839   7.980  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.438  -1.913   8.356  1.00  0.00           O  
ATOM    125  CB  GLN A   9       0.949   1.203   9.411  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.935   0.370  10.693  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.495   0.295  11.232  1.00  0.00           C  
ATOM    128  OE1 GLN A   9      -0.819   0.921  12.221  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.371  -0.448  10.611  1.00  0.00           N  
ATOM    130  H   GLN A   9       1.336   2.187   7.093  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.729   0.253   8.673  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       1.419   2.156   9.608  1.00  0.00           H  
ATOM    133  HB3 GLN A   9      -0.065   1.364   9.078  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.291  -0.625  10.480  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.571   0.832  11.431  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.108  -0.949   9.809  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -2.290  -0.505  10.946  1.00  0.00           H  
ATOM    138  N   PHE A  10      -0.065  -0.743   7.266  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.831  -1.962   6.884  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.012  -2.788   5.895  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.146  -3.984   6.041  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -2.140  -1.528   6.225  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.022  -2.727   5.990  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.023  -3.360   4.742  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -3.846  -3.201   7.017  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.849  -4.469   4.522  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -4.670  -4.309   6.797  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.672  -4.943   5.549  1.00  0.00           C  
ATOM    149  H   PHE A  10      -0.378   0.136   6.978  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.043  -2.549   7.762  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.651  -0.828   6.869  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.923  -1.053   5.279  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.387  -2.993   3.951  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.844  -2.710   7.979  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.850  -4.957   3.559  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.305  -4.676   7.591  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.310  -5.796   5.379  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.501  -2.151   4.883  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.307  -2.879   3.863  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.609  -3.382   4.490  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.006  -4.514   4.294  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.632  -1.924   2.713  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.524  -2.628   1.692  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.331  -1.485   2.038  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.351  -1.189   4.791  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.741  -3.716   3.484  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.147  -1.056   3.102  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.066  -2.574   0.716  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.647  -3.664   1.975  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.490  -2.145   1.665  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.087  -2.174   1.244  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.455  -0.493   1.630  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.466  -1.477   2.767  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.276  -2.551   5.239  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.553  -2.980   5.876  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.269  -4.113   6.863  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.036  -5.045   6.987  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.179  -1.791   6.605  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.472  -2.228   7.293  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.492  -0.684   5.595  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.940  -1.642   5.382  1.00  0.00           H  
ATOM    182  HA  VAL A  12       5.232  -3.330   5.119  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.485  -1.422   7.341  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.141  -2.659   6.563  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.246  -2.961   8.050  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.944  -1.371   7.751  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.523  -0.762   5.284  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.325   0.279   6.054  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       4.848  -0.788   4.734  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.168  -4.040   7.559  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.824  -5.109   8.540  1.00  0.00           C  
ATOM    192  C   GLU A  13       2.791  -6.465   7.837  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.076  -7.489   8.426  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.452  -4.823   9.146  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.143  -5.857  10.225  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.274  -5.634  10.757  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.672  -6.364  11.650  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.936  -4.737  10.263  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.563  -3.281   7.432  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.562  -5.128   9.323  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.450  -3.836   9.583  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.705  -4.877   8.377  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.220  -6.851   9.805  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.848  -5.752  11.031  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.443  -6.483   6.582  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.389  -7.774   5.845  1.00  0.00           C  
ATOM    207  C   GLU A  14       3.800  -8.364   5.750  1.00  0.00           C  
ATOM    208  O   GLU A  14       3.983  -9.565   5.760  1.00  0.00           O  
ATOM    209  CB  GLU A  14       1.829  -7.530   4.443  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.698  -8.863   3.708  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.238  -8.612   2.271  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.058  -9.579   1.549  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.075  -7.456   1.915  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.215  -5.648   6.124  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.748  -8.463   6.373  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.856  -7.065   4.523  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.492  -6.880   3.896  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.654  -9.363   3.700  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.972  -9.481   4.213  1.00  0.00           H  
ATOM    220  N   PHE A  15       4.797  -7.527   5.674  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.199  -8.032   5.597  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.127  -7.046   6.312  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.104  -6.586   5.757  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.626  -8.171   4.132  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.121  -6.992   3.337  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       4.845  -7.034   2.765  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.924  -5.858   3.171  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.371  -5.945   2.027  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       6.452  -4.767   2.432  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.174  -4.810   1.861  1.00  0.00           C  
ATOM    231  H   PHE A  15       4.626  -6.563   5.679  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.259  -8.997   6.080  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.704  -8.208   4.074  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.214  -9.082   3.723  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       4.227  -7.911   2.891  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.910  -5.824   3.612  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       3.387  -5.980   1.587  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       7.071  -3.891   2.305  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.809  -3.969   1.291  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.823  -6.709   7.538  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.679  -5.745   8.278  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.918  -6.459   8.840  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.819  -7.537   9.388  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.868  -5.102   9.418  1.00  0.00           C  
ATOM    245  CG  LEU A  16       6.828  -5.999  10.665  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       6.094  -5.260  11.785  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       6.077  -7.297  10.350  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.027  -7.082   7.968  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.990  -4.975   7.598  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       7.314  -4.159   9.676  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.861  -4.932   9.082  1.00  0.00           H  
ATOM    252  HG  LEU A  16       7.831  -6.222  10.993  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.773  -5.970  12.534  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       5.233  -4.753  11.377  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       6.758  -4.538  12.236  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       6.589  -7.836   9.569  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       5.074  -7.061  10.024  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       6.030  -7.909  11.238  1.00  0.00           H  
ATOM    259  N   PRO A  17      10.078  -5.859   8.728  1.00  0.00           N  
ATOM    260  CA  PRO A  17      11.326  -6.460   9.266  1.00  0.00           C  
ATOM    261  C   PRO A  17      11.340  -6.381  10.796  1.00  0.00           C  
ATOM    262  O   PRO A  17      10.304  -6.340  11.429  1.00  0.00           O  
ATOM    263  CB  PRO A  17      12.439  -5.600   8.657  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.806  -4.279   8.376  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.333  -4.554   8.089  1.00  0.00           C  
ATOM    266  HA  PRO A  17      11.427  -7.481   8.938  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      13.253  -5.485   9.356  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      12.790  -6.041   7.738  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.902  -3.633   9.235  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      12.264  -3.824   7.513  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.714  -3.785   8.529  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      10.163  -4.620   7.028  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.491  -6.345  11.397  1.00  0.00           N  
ATOM    274  CA  ASP A  18      12.545  -6.253  12.878  1.00  0.00           C  
ATOM    275  C   ASP A  18      12.270  -4.806  13.290  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.438  -4.429  14.433  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.932  -6.671  13.359  1.00  0.00           C  
ATOM    278  CG  ASP A  18      14.138  -8.163  13.093  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      15.264  -8.616  13.213  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.166  -8.827  12.774  1.00  0.00           O  
ATOM    281  H   ASP A  18      13.317  -6.369  10.878  1.00  0.00           H  
ATOM    282  HA  ASP A  18      11.802  -6.902  13.310  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.678  -6.104  12.828  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      14.019  -6.479  14.415  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.856  -3.990  12.355  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.574  -2.560  12.668  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.080  -2.277  12.506  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.462  -2.691  11.545  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.351  -1.673  11.697  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.158  -0.205  12.077  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.839  -2.025  11.763  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.733  -4.320  11.439  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.879  -2.341  13.681  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.983  -1.838  10.693  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.146   0.097  11.847  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.851   0.406  11.519  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.337  -0.080  13.136  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.030  -2.624  12.641  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.422  -1.117  11.813  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      14.117  -2.583  10.880  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.496  -1.562  13.428  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.047  -1.243  13.307  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.859  -0.251  12.147  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.677   0.627  11.954  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.555  -0.603  14.607  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.011  -1.225  14.190  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.497  -2.148  13.119  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       6.511  -0.347  14.511  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.128   0.290  14.808  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.681  -1.302  15.422  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.800  -0.370  11.377  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.554   0.560  10.238  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.709   2.022  10.660  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.130   2.862   9.890  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.106   0.282   9.834  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.796  -1.093  10.328  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.739  -1.387  11.496  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.210   0.332   9.415  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.446   1.004  10.296  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.006   0.319   8.761  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.769  -1.141  10.660  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.964  -1.812   9.542  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.218  -1.289  12.437  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.156  -2.376  11.390  1.00  0.00           H  
ATOM    325  N   ALA A  22       6.380   2.327  11.882  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.514   3.727  12.368  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.996   4.098  12.446  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.365   5.254  12.370  1.00  0.00           O  
ATOM    329  CB  ALA A  22       5.888   3.840  13.758  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.049   1.630  12.485  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.007   4.397  11.688  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       5.947   2.883  14.258  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       4.852   4.133  13.665  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.421   4.580  14.336  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.848   3.122  12.599  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.308   3.404  12.687  1.00  0.00           C  
ATOM    337  C   ASP A  23      10.977   3.011  11.372  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.184   3.043  11.242  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.918   2.594  13.833  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.356   3.091  15.165  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       9.752   4.152  15.173  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.540   2.404  16.156  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.526   2.201  12.654  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.462   4.458  12.868  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.672   1.549  13.704  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.990   2.715  13.828  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.200   2.642  10.392  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.787   2.251   9.083  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.743   3.455   8.146  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.815   4.239   8.173  1.00  0.00           O  
ATOM    351  CB  VAL A  24       9.986   1.090   8.485  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       8.904   1.632   7.546  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.927   0.175   7.698  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.229   2.626  10.518  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.814   1.944   9.227  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.520   0.529   9.281  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       8.191   0.850   7.330  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       9.360   1.967   6.627  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       8.397   2.458   8.020  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      11.692   0.770   7.222  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.365  -0.358   6.945  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.388  -0.532   8.371  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.741   3.622   7.328  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.745   4.788   6.407  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.709   4.567   5.305  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.993   3.978   4.280  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.133   4.940   5.782  1.00  0.00           C  
ATOM    368  CG  ASP A  25      13.202   6.256   5.005  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      12.308   7.069   5.177  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.145   6.428   4.251  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.489   2.988   7.324  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.499   5.684   6.958  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.880   4.941   6.561  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.316   4.116   5.108  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.508   5.040   5.505  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.454   4.858   4.465  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.872   5.583   3.184  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.123   5.658   2.229  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.135   5.442   4.974  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.775   4.797   6.313  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.287   6.952   5.161  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.299   5.510   6.343  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.328   3.806   4.257  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.353   5.242   4.255  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.274   3.843   6.399  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       5.707   4.651   6.366  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.091   5.442   7.119  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.336   7.209   5.183  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.824   7.247   6.091  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.808   7.467   4.341  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.067   6.106   3.149  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.539   6.813   1.925  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.352   5.835   1.076  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.997   6.212   0.117  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.419   8.001   2.323  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.575   9.035   3.070  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.157   9.919   3.677  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.360   8.926   3.022  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.659   6.028   3.925  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.689   7.164   1.360  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.220   7.658   2.962  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.835   8.453   1.435  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.328   4.580   1.430  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.097   3.564   0.659  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.220   2.994  -0.451  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.070   2.664  -0.239  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.519   2.432   1.596  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.424   1.443   0.854  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.865   1.956   0.862  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.364   0.081   1.551  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.802   4.304   2.209  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.973   4.022   0.227  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.053   2.846   2.436  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.640   1.913   1.951  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.089   1.339  -0.167  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.165   2.176   1.877  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.932   2.853   0.265  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.518   1.201   0.450  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.411   0.222   2.620  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.199  -0.525   1.230  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.439  -0.413   1.292  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.757   2.860  -1.629  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.951   2.294  -2.738  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.596   0.852  -2.384  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.460   0.034  -2.139  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.765   2.325  -4.033  1.00  0.00           C  
ATOM    427  CG  ASP A  29      12.019   3.776  -4.441  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.335   4.645  -3.926  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.897   3.996  -5.259  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.689   3.122  -1.780  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.048   2.872  -2.858  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.708   1.822  -3.877  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.213   1.824  -4.814  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.334   0.538  -2.333  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.933  -0.847  -1.970  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.167  -1.789  -3.155  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.776  -2.939  -3.125  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.453  -0.863  -1.583  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.615  -0.323  -2.742  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.450  -1.274  -3.018  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.069   1.056  -2.374  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.651   1.215  -2.519  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.525  -1.175  -1.130  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.151  -1.876  -1.360  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.301  -0.242  -0.713  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.230  -0.243  -3.625  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.709  -0.772  -3.624  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.003  -1.578  -2.084  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.813  -2.145  -3.544  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.301   0.950  -1.623  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.650   1.522  -3.254  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.871   1.668  -1.988  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.799  -1.319  -4.197  1.00  0.00           N  
ATOM    454  CA  VAL A  31      10.043  -2.210  -5.367  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.735  -3.478  -4.878  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.392  -4.576  -5.269  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.936  -1.499  -6.388  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.374  -2.493  -7.463  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.162  -0.351  -7.044  1.00  0.00           C  
ATOM    460  H   VAL A  31      10.110  -0.390  -4.210  1.00  0.00           H  
ATOM    461  HA  VAL A  31       9.102  -2.474  -5.822  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.809  -1.106  -5.888  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.591  -1.963  -8.378  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.581  -3.205  -7.640  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.259  -3.015  -7.132  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.468  -0.257  -8.076  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      10.371   0.569  -6.521  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.102  -0.556  -7.003  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.689  -3.339  -4.004  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.375  -4.546  -3.469  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.306  -5.462  -2.878  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.381  -6.671  -2.965  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.369  -4.139  -2.379  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.218  -5.348  -1.985  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      15.032  -5.209  -1.087  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.040  -6.394  -2.588  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.936  -2.447  -3.687  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.893  -5.056  -4.268  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.010  -3.354  -2.753  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.830  -3.782  -1.514  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.298  -4.876  -2.294  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.190  -5.675  -1.707  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.182  -5.990  -2.810  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.060  -6.378  -2.551  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.508  -4.871  -0.603  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.531  -4.515   0.475  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.955  -5.366   1.232  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.955  -3.286   0.571  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.262  -3.899  -2.256  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.581  -6.589  -1.298  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.096  -3.968  -1.023  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.715  -5.459  -0.165  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.616  -2.604  -0.045  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.611  -3.047   1.257  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.578  -5.808  -4.043  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.657  -6.081  -5.183  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.893  -7.378  -4.927  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.894  -7.656  -5.556  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.485  -5.482  -4.219  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.957  -5.263  -5.283  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.229  -6.179  -6.093  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.343  -8.171  -3.998  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.624  -9.439  -3.703  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.147  -9.118  -3.471  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.268  -9.866  -3.854  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.212 -10.074  -2.441  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.309 -11.213  -1.968  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.606 -10.625  -2.749  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.146  -7.928  -3.490  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.725 -10.119  -4.535  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.284  -9.326  -1.662  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.658 -11.515  -2.774  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.715 -10.878  -1.129  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.917 -12.052  -1.662  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.116  -9.955  -3.426  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.514 -11.598  -3.207  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.171 -10.708  -1.833  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.871  -8.010  -2.840  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.457  -7.629  -2.571  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.757  -7.225  -3.869  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.551  -7.282  -3.980  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.434  -6.426  -1.633  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.084  -6.367  -0.923  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.631  -5.148  -2.450  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.914  -5.006  -0.246  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.599  -7.427  -2.539  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.938  -8.455  -2.114  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.227  -6.518  -0.906  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.293  -6.516  -1.643  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.044  -7.144  -0.180  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.694  -4.869  -2.912  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.373  -5.321  -3.215  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.963  -4.352  -1.801  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.440  -5.140   0.715  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.298  -4.372  -0.865  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.881  -4.547  -0.110  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.502  -6.784  -4.834  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.881  -6.337  -6.115  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.066  -7.464  -6.752  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.067  -7.217  -7.397  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.973  -5.891  -7.089  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.677  -4.651  -6.536  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.729  -4.311  -7.052  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.152  -4.061  -5.606  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.470  -6.722  -4.709  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.228  -5.502  -5.914  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.690  -6.688  -7.219  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.527  -5.652  -8.043  1.00  0.00           H  
ATOM    549  N   SER A  38       2.490  -8.691  -6.613  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.736  -9.807  -7.251  1.00  0.00           C  
ATOM    551  C   SER A  38       0.949 -10.620  -6.216  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.261 -10.681  -6.262  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.720 -10.722  -7.981  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.155 -11.116  -9.237  1.00  0.00           O  
ATOM    555  H   SER A  38       3.308  -8.876  -6.108  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.045  -9.399  -7.969  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.642 -10.194  -8.154  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.916 -11.594  -7.374  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.620 -11.274  -5.309  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.888 -12.111  -4.311  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.156 -11.240  -3.289  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.025 -11.402  -3.054  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.877 -13.017  -3.577  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.213 -14.237  -4.440  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       0.971 -15.118  -4.598  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.692 -13.777  -5.817  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.595 -11.237  -5.298  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.172 -12.719  -4.828  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.779 -12.464  -3.373  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.441 -13.346  -2.645  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.996 -14.808  -3.959  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       0.589 -15.022  -5.604  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       0.215 -14.807  -3.894  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.235 -16.149  -4.412  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.092 -14.620  -6.359  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.461 -13.028  -5.697  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.862 -13.356  -6.365  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.844 -10.328  -2.670  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.188  -9.459  -1.654  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.851  -8.564  -2.324  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.885  -8.266  -1.762  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.795 -10.218  -2.868  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.298 -10.079  -0.915  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.929  -8.846  -1.173  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.575  -8.119  -3.516  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.537  -7.228  -4.215  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.882  -7.938  -4.336  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.920  -7.360  -4.089  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.998  -6.905  -5.609  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.892  -5.866  -6.287  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.455  -4.467  -5.861  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.765  -5.999  -7.807  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.271  -8.361  -3.946  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.659  -6.317  -3.653  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.003  -6.512  -5.519  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.979  -7.806  -6.205  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.919  -6.026  -5.995  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.035  -3.730  -6.398  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.407  -4.336  -6.089  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.610  -4.346  -4.800  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.435  -5.300  -8.286  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.021  -7.006  -8.103  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -0.749  -5.784  -8.102  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.875  -9.187  -4.696  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.161  -9.924  -4.811  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.815  -9.999  -3.434  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.008  -9.822  -3.290  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.894 -11.337  -5.328  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.361 -11.273  -6.755  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -3.022 -12.684  -7.235  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.431 -10.673  -7.661  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.028  -9.643  -4.877  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.816  -9.404  -5.494  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.166 -11.815  -4.698  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.809 -11.904  -5.311  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -2.476 -10.657  -6.784  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -3.692 -12.964  -8.034  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.131 -13.379  -6.414  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -2.003 -12.709  -7.593  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.412 -11.168  -8.619  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.238  -9.620  -7.794  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -5.400 -10.806  -7.204  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.039 -10.255  -2.419  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.607 -10.334  -1.051  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.163  -8.966  -0.648  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.172  -8.866   0.020  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.510 -10.748  -0.075  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.041 -12.167  -0.403  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.016 -12.618   0.640  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.455 -13.986   0.246  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.283 -14.308   1.108  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.077 -10.389  -2.557  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.398 -11.065  -1.033  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.682 -10.066  -0.161  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.896 -10.722   0.930  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.888 -12.838  -0.390  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.585 -12.179  -1.381  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.212 -11.898   0.689  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.494 -12.692   1.606  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.217 -14.740   0.378  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.146 -13.964  -0.789  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.530 -15.085   1.754  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.018 -13.467   1.660  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       0.517 -14.598   0.511  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.502  -7.911  -1.044  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.980  -6.546  -0.679  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.358  -6.288  -1.289  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.252  -5.790  -0.636  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.993  -5.507  -1.207  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.563  -4.105  -0.991  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.667  -5.641  -0.456  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.685  -8.017  -1.576  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.044  -6.463   0.395  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.829  -5.671  -2.263  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.793  -3.459  -0.597  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.384  -4.155  -0.291  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.916  -3.711  -1.933  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.631  -6.599   0.042  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.587  -4.852   0.276  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.848  -5.568  -1.155  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.538  -6.618  -2.537  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.854  -6.387  -3.184  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.936  -7.193  -2.462  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.015  -6.703  -2.196  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.778  -6.830  -4.645  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.685  -6.044  -5.385  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.121  -6.581  -5.313  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.896  -4.540  -5.191  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.808  -7.015  -3.050  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.102  -5.338  -3.135  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.551  -7.886  -4.685  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.720  -6.322  -4.995  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.728  -6.277  -6.438  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.820  -7.341  -4.999  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.001  -6.618  -6.385  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.488  -5.609  -5.021  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.954  -4.323  -5.175  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.432  -4.004  -6.006  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.449  -4.231  -4.258  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.658  -8.428  -2.148  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.674  -9.264  -1.449  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.950  -8.688  -0.058  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.081  -8.593   0.373  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.139 -10.689  -1.308  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.783  -8.806  -2.374  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.588  -9.277  -2.023  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.073 -10.655  -1.131  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.336 -11.238  -2.217  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.627 -11.177  -0.479  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.921  -8.307   0.646  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.114  -7.739   2.008  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.686  -6.324   1.903  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.523  -5.922   2.686  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.765  -7.706   2.729  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.730  -6.565   3.693  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.165  -6.611   4.973  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.236  -5.215   3.474  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.966  -5.371   5.555  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.396  -4.477   4.669  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.670  -4.567   2.364  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.006  -3.140   4.758  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.277  -3.224   2.450  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.444  -2.512   3.643  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.018  -8.392   0.276  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.800  -8.363   2.562  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.621  -8.633   3.266  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.974  -7.586   2.004  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.594  -7.473   5.461  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.195  -5.137   6.478  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.539  -5.106   1.439  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.136  -2.595   5.682  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.842  -2.735   1.589  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.138  -1.479   3.702  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.234  -5.561   0.946  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.742  -4.170   0.793  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.256  -4.190   0.560  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.990  -3.409   1.131  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.053  -3.519  -0.407  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.430  -2.044  -0.480  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.766  -1.291   0.671  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.952  -1.465  -1.812  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.556  -5.902   0.330  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.522  -3.606   1.687  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.985  -3.616  -0.308  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.371  -4.007  -1.309  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.500  -1.946  -0.404  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -9.521  -0.973   1.372  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.247  -0.429   0.282  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.063  -1.942   1.168  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.321  -0.608  -1.628  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.806  -1.165  -2.401  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.391  -2.216  -2.348  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.728  -5.080  -0.270  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.195  -5.148  -0.532  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.934  -5.558   0.742  1.00  0.00           C  
ATOM    736  O   GLU A  49     -15.025  -5.102   1.007  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.470  -6.159  -1.654  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.959  -6.504  -1.699  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.241  -7.389  -2.915  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -16.400  -7.697  -3.142  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.295  -7.743  -3.597  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.121  -5.703  -0.720  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.543  -4.174  -0.842  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.177  -5.731  -2.599  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.902  -7.056  -1.477  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.228  -7.040  -0.804  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.538  -5.603  -1.765  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.359  -6.417   1.529  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.048  -6.849   2.775  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.293  -5.643   3.687  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.316  -5.544   4.336  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.180  -7.871   3.507  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.965  -8.464   4.677  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.803  -7.976   5.783  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.716  -9.399   4.448  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.479  -6.783   1.300  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.990  -7.302   2.523  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.898  -8.659   2.823  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.296  -7.383   3.880  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.356  -4.738   3.762  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.527  -3.557   4.655  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.517  -2.536   4.078  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.343  -2.006   4.794  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -12.172  -2.880   4.857  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.263  -3.789   5.684  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.980  -3.035   6.045  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.309  -1.908   6.963  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.410  -1.458   7.797  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.703  -0.473   8.601  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.220  -1.992   7.828  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.531  -4.844   3.245  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.892  -3.894   5.614  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.716  -2.694   3.894  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -12.312  -1.946   5.373  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.775  -4.083   6.590  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.011  -4.667   5.110  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.294  -3.710   6.535  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.524  -2.648   5.146  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.202  -1.505   6.942  1.00  0.00           H  
ATOM    780 HH11 ARG A  51     -10.615  -0.062   8.578  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.015  -0.127   9.240  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.994  -2.747   7.213  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.534  -1.645   8.468  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.429  -2.221   2.809  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.351  -1.200   2.233  1.00  0.00           C  
ATOM    786  C   PHE A  52     -16.395  -1.845   1.317  1.00  0.00           C  
ATOM    787  O   PHE A  52     -17.308  -1.190   0.855  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.523  -0.199   1.430  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.645   0.596   2.366  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -14.155   1.730   3.009  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.321   0.200   2.591  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.342   2.468   3.877  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.508   0.938   3.459  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.018   2.073   4.102  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.743  -2.631   2.242  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.854  -0.677   3.031  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.904  -0.731   0.723  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -15.181   0.467   0.902  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -15.177   2.035   2.836  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.927  -0.674   2.095  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.735   3.343   4.373  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.486   0.633   3.632  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.391   2.643   4.771  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.276  -3.111   1.042  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.279  -3.765   0.150  1.00  0.00           C  
ATOM    806  C   GLY A  53     -17.114  -3.226  -1.273  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.067  -3.111  -2.018  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.536  -3.630   1.417  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.125  -4.834   0.154  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -18.274  -3.541   0.502  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.912  -2.889  -1.654  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.684  -2.347  -3.027  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.356  -3.491  -3.989  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.836  -4.514  -3.601  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.520  -1.357  -2.995  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.870  -0.199  -2.060  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.270  -0.816  -4.403  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.623   0.649  -1.808  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.156  -2.983  -1.032  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.576  -1.841  -3.363  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.631  -1.857  -2.637  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.636   0.412  -2.515  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -15.232  -0.591  -1.122  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.060   0.241  -4.352  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -15.147  -0.979  -5.014  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.427  -1.329  -4.842  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.880   1.495  -1.190  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.228   0.998  -2.751  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.876   0.050  -1.306  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.661  -3.326  -5.245  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.372  -4.408  -6.226  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.870  -4.682  -6.236  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.068  -3.811  -5.959  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.822  -3.968  -7.620  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.081  -2.494  -5.542  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.901  -5.305  -5.941  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.319  -3.051  -7.888  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.890  -3.808  -7.620  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.574  -4.737  -8.337  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.481  -5.891  -6.529  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.031  -6.220  -6.529  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.281  -5.275  -7.469  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.198  -4.817  -7.165  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.834  -7.664  -6.992  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.143  -6.584  -6.734  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.646  -6.111  -5.528  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.854  -8.324  -6.137  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.883  -7.755  -7.496  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.628  -7.935  -7.673  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.847  -4.970  -8.603  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.157  -4.047  -9.546  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.723  -4.532  -9.766  1.00  0.00           C  
ATOM    853  O   ASP A  57      -8.777  -3.778  -9.651  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.134  -2.638  -8.956  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.563  -2.105  -8.848  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.444  -2.701  -9.447  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.754  -1.110  -8.168  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.723  -5.344  -8.830  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.681  -4.033 -10.485  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.686  -2.670  -7.976  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -10.557  -1.988  -9.596  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.552  -5.790 -10.070  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -8.175  -6.323 -10.281  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.634  -5.849 -11.632  1.00  0.00           C  
ATOM    865  O   ASP A  58      -8.152  -6.193 -12.676  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.215  -7.850 -10.257  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -6.790  -8.401 -10.338  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -5.865  -7.605 -10.308  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.647  -9.609 -10.429  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.327  -6.385 -10.148  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -7.531  -5.972  -9.494  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.680  -8.183  -9.341  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.783  -8.204 -11.100  1.00  0.00           H  
ATOM    874  N   VAL A  59      -6.589  -5.066 -11.614  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -5.995  -4.563 -12.886  1.00  0.00           C  
ATOM    876  C   VAL A  59      -4.508  -4.933 -12.922  1.00  0.00           C  
ATOM    877  O   VAL A  59      -3.827  -4.903 -11.917  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.157  -3.046 -12.961  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.694  -2.548 -14.332  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.631  -2.684 -12.762  1.00  0.00           C  
ATOM    881  H   VAL A  59      -6.191  -4.808 -10.756  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -6.496  -5.019 -13.723  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.565  -2.585 -12.191  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.661  -2.821 -14.483  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.793  -1.474 -14.377  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.301  -2.999 -15.102  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.237  -3.248 -13.455  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.769  -1.628 -12.939  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.926  -2.922 -11.750  1.00  0.00           H  
ATOM    890  N   GLU A  60      -4.002  -5.301 -14.069  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -2.564  -5.691 -14.163  1.00  0.00           C  
ATOM    892  C   GLU A  60      -1.664  -4.522 -13.751  1.00  0.00           C  
ATOM    893  O   GLU A  60      -0.593  -4.717 -13.209  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -2.248  -6.109 -15.599  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -2.165  -4.871 -16.477  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -2.099  -5.286 -17.947  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -2.029  -6.477 -18.204  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.119  -4.406 -18.792  1.00  0.00           O  
ATOM    899  H   GLU A  60      -4.570  -5.332 -14.867  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -2.380  -6.520 -13.511  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -1.304  -6.629 -15.623  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -3.026  -6.755 -15.967  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.034  -4.263 -16.306  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -1.280  -4.317 -16.222  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.081  -3.312 -14.001  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.240  -2.138 -13.623  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.218  -2.404 -14.008  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.527  -3.361 -14.690  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.325  -1.910 -12.112  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.786  -1.751 -11.699  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.862  -1.434 -10.204  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.420  -0.609 -12.495  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.945  -3.174 -14.439  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.593  -1.260 -14.140  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.895  -2.755 -11.595  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.784  -1.016 -11.852  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.312  -2.668 -11.899  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.839  -1.701  -9.830  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -2.695  -0.377 -10.052  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.107  -1.998  -9.678  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.257  -0.208 -11.944  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.761  -0.981 -13.449  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.688   0.169 -12.653  1.00  0.00           H  
ATOM    924  N   SER A  62       1.116  -1.559 -13.576  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.554  -1.756 -13.911  1.00  0.00           C  
ATOM    926  C   SER A  62       3.401  -1.559 -12.652  1.00  0.00           C  
ATOM    927  O   SER A  62       2.956  -0.984 -11.679  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.972  -0.739 -14.974  1.00  0.00           C  
ATOM    929  OG  SER A  62       3.273  -1.419 -16.184  1.00  0.00           O  
ATOM    930  H   SER A  62       0.844  -0.796 -13.030  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.700  -2.754 -14.292  1.00  0.00           H  
ATOM    932  HB2 SER A  62       2.166  -0.046 -15.148  1.00  0.00           H  
ATOM    933  HB3 SER A  62       3.842  -0.195 -14.627  1.00  0.00           H  
ATOM    934  HG  SER A  62       2.670  -1.105 -16.861  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.617  -2.034 -12.676  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.554  -1.913 -11.521  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.843  -0.453 -11.162  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.157  -0.130 -10.033  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.835  -2.610 -11.999  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.722  -2.703 -13.485  1.00  0.00           C  
ATOM    941  CD  PRO A  63       5.232  -2.737 -13.807  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.160  -2.437 -10.665  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.700  -2.021 -11.726  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.906  -3.599 -11.572  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       7.185  -1.840 -13.945  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       7.191  -3.609 -13.836  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       5.034  -2.218 -14.735  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.876  -3.753 -13.854  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.740   0.429 -12.117  1.00  0.00           N  
ATOM    950  CA  GLU A  64       6.007   1.869 -11.839  1.00  0.00           C  
ATOM    951  C   GLU A  64       5.023   2.388 -10.789  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.337   3.269 -10.013  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.845   2.672 -13.128  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.249   4.122 -12.881  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.984   4.950 -14.139  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.489   4.387 -15.102  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       6.282   6.134 -14.118  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.486   0.145 -13.019  1.00  0.00           H  
ATOM    959  HA  GLU A  64       7.014   1.983 -11.474  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       6.472   2.252 -13.896  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       4.819   2.639 -13.442  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.674   4.516 -12.060  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       7.298   4.163 -12.639  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.831   1.858 -10.763  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.826   2.331  -9.769  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.253   1.932  -8.355  1.00  0.00           C  
ATOM    967  O   HIS A  65       2.887   2.566  -7.387  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.465   1.704 -10.079  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.460   2.177  -9.068  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.115   3.516  -8.937  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.281   1.505  -8.126  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.794   3.606  -7.949  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.068   2.410  -7.424  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.596   1.152 -11.402  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.743   3.406  -9.827  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.150   1.998 -11.070  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.545   0.627 -10.032  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.469   4.260  -9.467  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.256   0.439  -7.958  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.246   4.530  -7.620  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.694   2.211  -6.696  1.00  0.00           H  
ATOM    982  N   PHE A  66       4.014   0.883  -8.224  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.447   0.447  -6.867  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.850   0.982  -6.575  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.483   0.600  -5.611  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.457  -1.081  -6.808  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.070  -1.597  -7.104  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.744  -2.022  -8.397  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.109  -1.646  -6.087  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.457  -2.496  -8.676  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.821  -2.121  -6.366  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.495  -2.546  -7.660  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.293   0.376  -9.016  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.757   0.829  -6.129  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.151  -1.467  -7.542  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.759  -1.404  -5.823  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       3.486  -1.984  -9.181  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.360  -1.319  -5.090  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       1.206  -2.823  -9.673  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.079  -2.159  -5.582  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.498  -2.910  -7.875  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.347   1.859  -7.402  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.713   2.411  -7.171  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.797   3.025  -5.768  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.802   2.911  -5.096  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.009   3.486  -8.222  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.463   3.958  -8.107  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.395   2.965  -8.812  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.788   3.495  -8.797  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.608   3.174  -7.831  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      13.829   3.634  -7.836  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.210   2.400  -6.858  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.825   2.152  -8.177  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.433   1.615  -7.255  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.847   3.076  -9.206  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.349   4.326  -8.071  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.561   4.930  -8.566  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.735   4.023  -7.067  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.368   2.014  -8.304  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      10.072   2.833  -9.834  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.094   4.084  -9.519  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      14.135   4.230  -8.578  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.459   3.390  -7.099  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.275   2.049  -6.846  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.843   2.157  -6.122  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.755   3.677  -5.320  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.795   4.296  -3.960  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.469   4.056  -3.232  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.434   3.881  -3.844  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.031   5.800  -4.096  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.902   6.399  -4.717  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.952   3.763  -5.876  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.600   3.859  -3.390  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.171   6.235  -3.119  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.917   5.973  -4.693  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.116   5.944  -4.406  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.494   4.048  -1.925  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.250   3.825  -1.145  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.250   4.952  -1.420  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.054   4.737  -1.466  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.595   3.812   0.343  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.595   2.700   0.633  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.335   3.560   1.153  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.099   2.826   2.071  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.339   4.192  -1.451  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.813   2.877  -1.421  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.020   4.761   0.624  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.113   1.746   0.504  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.423   2.780  -0.045  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.154   4.397   1.806  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.468   2.664   1.738  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.500   3.433   0.482  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.073   1.857   2.549  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.469   3.513   2.616  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.114   3.197   2.067  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.728   6.155  -1.584  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.806   7.301  -1.833  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.012   7.072  -3.122  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.851   7.421  -3.213  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.622   8.587  -1.962  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.315   8.887  -0.631  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.046  10.227  -0.726  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.015  10.185  -1.856  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.538  11.291  -2.311  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.387  11.252  -3.301  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.212  12.435  -1.775  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.694   6.308  -1.528  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.120   7.396  -1.003  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.366   8.465  -2.737  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.968   9.407  -2.217  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.577   8.933   0.156  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.028   8.106  -0.412  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.328  11.017  -0.897  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.575  10.415   0.196  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.260   9.325  -2.259  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.637  10.375  -3.711  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       7.787  12.099  -3.650  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.561  12.465  -1.016  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.612  13.282  -2.123  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.620   6.493  -4.120  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.888   6.253  -5.392  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.697   5.329  -5.128  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.359   5.476  -5.714  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.835   5.596  -6.394  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.200   4.307  -5.918  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.553   6.218  -4.034  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.536   7.193  -5.790  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.342   5.497  -7.343  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.718   6.212  -6.510  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.859   3.947  -6.516  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.854   4.383  -4.244  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.263   3.460  -3.933  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.412   4.256  -3.314  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.570   4.011  -3.586  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.226   2.406  -2.943  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.395   1.632  -3.559  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.911   1.442  -2.629  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.984   0.677  -2.517  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.706   4.282  -3.779  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.601   2.978  -4.838  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.550   2.889  -2.033  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.044   1.066  -4.409  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.158   2.326  -3.878  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.764   1.685  -3.244  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.179   1.529  -1.588  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.593   0.432  -2.837  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       3.056   0.796  -2.485  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.742  -0.341  -2.786  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.567   0.900  -1.546  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.095   5.210  -2.482  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.161   6.028  -1.843  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.012   6.688  -2.928  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.212   6.821  -2.793  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.521   7.109  -0.969  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.602   7.791  -0.128  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.723   7.311  -0.139  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.289   8.781   0.512  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.153   5.390  -2.280  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.785   5.394  -1.233  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.788   6.656  -0.317  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.040   7.844  -1.597  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.402   7.102  -4.006  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.183   7.750  -5.094  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.212   6.759  -5.633  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.357   7.097  -5.856  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.238   8.174  -6.221  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.433   6.986  -4.098  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.692   8.617  -4.703  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.010   7.319  -6.839  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.326   8.566  -5.797  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.714   8.935  -6.822  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.817   5.532  -5.834  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.784   4.521  -6.349  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.880   4.296  -5.306  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.055   4.286  -5.614  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.059   3.204  -6.617  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.016   2.220  -7.247  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.222   2.234  -8.632  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.697   1.296  -6.447  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.110   1.323  -9.217  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.584   0.384  -7.032  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.790   0.397  -8.416  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.889   5.275  -5.640  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.226   4.878  -7.263  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.231   3.380  -7.286  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.693   2.803  -5.688  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -4.697   2.948  -9.249  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.538   1.285  -5.379  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.269   1.333 -10.285  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.110  -0.330  -6.414  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.475  -0.306  -8.867  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.498   4.117  -4.070  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.503   3.895  -2.999  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.360   5.151  -2.827  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.558   5.076  -2.639  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.774   3.589  -1.693  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.774   3.595  -0.542  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.117   2.209  -1.788  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.547   4.130  -3.844  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.134   3.060  -3.264  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.018   4.339  -1.517  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.638   3.010  -0.816  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.076   4.611  -0.338  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.313   3.171   0.337  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.281   2.255  -2.470  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.838   1.491  -2.149  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.768   1.909  -0.810  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.755   6.306  -2.886  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.529   7.563  -2.722  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.615   7.644  -3.798  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.737   8.026  -3.534  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.578   8.750  -2.867  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.390  10.036  -2.970  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.663   8.822  -1.642  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.790   6.349  -3.036  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.982   7.585  -1.745  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.982   8.627  -3.759  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.731  10.162  -3.985  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.771  10.874  -2.689  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.240   9.976  -2.308  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.739   7.902  -1.081  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.963   9.650  -1.017  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.642   8.965  -1.964  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.285   7.293  -5.010  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.291   7.355  -6.110  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.454   6.397  -5.833  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.588   6.674  -6.172  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.371   6.994  -5.200  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.669   8.364  -6.189  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.818   7.079  -7.041  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.190   5.266  -5.234  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.293   4.297  -4.960  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.966   4.639  -3.632  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.174   4.714  -3.534  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.719   2.881  -4.890  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.273   5.055  -4.971  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.019   4.351  -5.752  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.668   2.905  -5.136  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.239   2.247  -5.594  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.847   2.490  -3.891  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.189   4.855  -2.612  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.770   5.204  -1.288  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.919   6.307  -0.667  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.741   6.406  -0.933  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.767   3.969  -0.382  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.602   4.208   0.743  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.341   3.679   0.089  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.218   4.796  -2.720  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.782   5.558  -1.419  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.139   3.119  -0.932  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.044   4.250   1.523  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.190   2.610   0.139  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.191   4.109   1.067  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -9.637   4.109  -0.607  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.501   7.142   0.148  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.712   8.242   0.764  1.00  0.00           C  
ATOM   1217  C   THR A  81     -11.029   8.345   2.261  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.917   9.070   2.664  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -11.075   9.553   0.066  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -10.302  10.611   0.615  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.562   9.847   0.264  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.455   7.053   0.346  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.661   8.051   0.627  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.867   9.463  -0.993  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.985  11.155  -0.110  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -13.051   8.971   0.663  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -13.007  10.108  -0.685  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.677  10.670   0.954  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.296   7.633   3.083  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.490   7.656   4.564  1.00  0.00           C  
ATOM   1231  C   PRO A  82     -10.205   9.044   5.149  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.948   9.985   4.425  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.478   6.633   5.100  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -9.022   5.839   3.919  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -9.207   6.727   2.694  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.489   7.342   4.815  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.641   7.143   5.551  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.952   5.981   5.817  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.979   5.574   4.034  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.622   4.949   3.815  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.303   7.282   2.487  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.500   6.139   1.839  1.00  0.00           H  
ATOM   1243  N   PRO A  83     -10.246   9.172   6.451  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.981  10.471   7.136  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -8.590  11.011   6.796  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.677  10.261   6.513  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.077  10.139   8.628  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.834   8.854   8.708  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.548   8.100   7.411  1.00  0.00           C  
ATOM   1250  HA  PRO A  83     -10.738  11.193   6.875  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.088  10.021   9.048  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.616  10.915   9.150  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.494   8.277   9.558  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.891   9.048   8.788  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.698   7.445   7.538  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.416   7.546   7.092  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -8.421  12.305   6.801  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -7.088  12.874   6.457  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -6.233  13.004   7.717  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -6.638  13.584   8.705  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -7.274  14.254   5.824  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -8.318  14.168   4.710  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -7.745  15.243   6.891  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -9.170  12.898   7.019  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.593  12.223   5.756  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.333  14.589   5.410  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -7.979  14.733   3.854  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -9.254  14.575   5.063  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -8.459  13.136   4.427  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.907  15.535   7.507  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -8.500  14.775   7.507  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -8.162  16.116   6.413  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.043  12.470   7.680  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.140  12.555   8.858  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.716  12.841   8.379  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.285  12.344   7.358  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.170  11.231   9.622  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.352  11.364  10.908  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -3.299  10.011  11.620  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.865   9.065  11.097  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -2.692   9.944  12.676  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.741  12.014   6.869  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.471  13.353   9.505  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.192  10.980   9.868  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.747  10.451   9.007  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -2.350  11.684  10.664  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -3.816  12.091  11.556  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.979  13.636   9.105  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.584  13.945   8.681  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.243  12.658   8.675  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.090  11.807   9.530  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.036  14.946   9.657  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.342  14.028   9.926  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.595  14.369   7.688  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       1.109  14.829   9.660  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -0.348  14.767  10.651  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.216  15.951   9.351  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.121  12.507   7.720  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       1.957  11.274   7.663  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.134  11.417   8.630  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.742  12.465   8.731  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.481  11.077   6.238  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.101   9.683   6.111  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       3.663   9.499   4.699  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.069   8.037   4.496  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       2.853   7.177   4.523  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.229  13.206   7.041  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.358  10.422   7.948  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.664  11.175   5.537  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.231  11.823   6.024  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       3.897   9.576   6.834  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.344   8.935   6.295  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       2.909   9.767   3.974  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.528  10.131   4.571  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.566   7.929   3.543  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       4.740   7.736   5.288  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       3.023   6.355   5.135  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       2.638   6.853   3.557  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       2.050   7.722   4.893  1.00  0.00           H  
ATOM   1320  N   LEU A  88       3.458  10.375   9.345  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       4.593  10.458  10.308  1.00  0.00           C  
ATOM   1322  C   LEU A  88       5.864  10.875   9.568  1.00  0.00           C  
ATOM   1323  O   LEU A  88       6.681  11.610  10.086  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       4.808   9.088  10.957  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       3.516   8.632  11.638  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       3.757   7.298  12.347  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       3.082   9.680  12.665  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.954   9.541   9.252  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       4.365  11.186  11.071  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       5.089   8.372  10.198  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.595   9.159  11.693  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       2.742   8.510  10.895  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       3.803   7.460  13.413  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.690   6.873  12.007  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       2.949   6.619  12.120  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       3.956  10.129  13.112  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       2.487   9.207  13.433  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       2.496  10.443  12.175  1.00  0.00           H  
ATOM   1339  N   GLN A  89       6.039  10.415   8.360  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       7.259  10.790   7.589  1.00  0.00           C  
ATOM   1341  C   GLN A  89       6.901  10.949   6.111  1.00  0.00           C  
ATOM   1342  O   GLN A  89       6.671   9.940   5.465  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       8.319   9.695   7.742  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       8.774   9.620   9.202  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       9.807   8.503   9.358  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       9.922   7.643   8.508  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      10.570   8.481  10.417  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       6.861  12.077   5.649  1.00  0.00           O  
ATOM   1349  H   GLN A  89       5.369   9.824   7.958  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       7.650  11.724   7.967  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       7.899   8.744   7.446  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       9.167   9.925   7.115  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       9.215  10.564   9.490  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       7.924   9.411   9.834  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      10.476   9.175  11.102  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      11.235   7.769  10.527  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       2.159  -8.483 -12.962  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       4.544  -7.227 -13.595  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.470  -6.758 -11.310  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.355  -7.827 -10.658  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.828 -10.208 -10.388  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       4.289 -10.439 -10.369  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.067 -10.417 -11.640  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.545  -8.708  -9.873  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.133  -5.386 -11.162  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.101  -6.738 -10.628  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.291  -7.078 -12.795  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.510  -6.590 -13.577  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       3.371  -5.505 -14.290  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.186  -5.604 -15.765  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       4.545  -5.805 -16.438  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       4.531  -7.107 -17.240  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       3.631  -7.360 -18.015  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       5.507  -7.950 -17.037  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       5.955  -8.850 -18.138  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       7.375  -9.340 -17.850  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       7.342 -10.507 -16.468  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.007  -8.658 -13.893  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.862  -8.393 -11.425  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.086  -7.349 -10.023  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.195  -5.478 -11.333  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.960  -5.009 -10.164  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.709  -4.702 -11.882  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       0.485  -5.976 -11.082  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.225  -6.522  -9.578  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.626  -7.702 -10.744  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.405  -6.579 -13.163  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       3.339  -4.631 -13.850  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       2.543  -6.442 -15.993  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.733  -4.694 -16.133  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       5.316  -5.857 -15.684  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       4.745  -4.975 -17.101  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       5.945  -7.991 -16.163  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       5.288  -9.696 -18.205  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       5.944  -8.307 -19.073  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       8.003  -8.499 -17.598  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       7.770  -9.832 -18.727  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       6.471 -10.466 -16.066  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       0.387  13.791  -0.392  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.439  12.601   0.504  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.777  12.591   1.427  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.673  12.843   2.610  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.717  12.646   1.341  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.908  12.280   0.458  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.421  12.271   1.451  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.090  10.747   2.370  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.842  14.600   0.078  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.605  14.024  -0.601  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.888  13.581  -1.278  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.438  11.704  -0.096  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.853  13.643   1.738  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.643  11.941   2.154  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.748  11.297   0.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.999  13.002  -0.338  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.021  10.343   2.742  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.622  10.026   1.719  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.429  10.964   3.198  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.927  12.289   0.895  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.148  12.248   1.746  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.268  10.855   2.360  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.288   9.860   1.662  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.382  12.540   0.888  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.238  13.916   0.237  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.088  14.983   1.323  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.863  15.027   2.259  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.117  15.851   1.240  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.984  12.080  -0.060  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.068  12.985   2.531  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.471  11.784   0.119  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.263  12.528   1.509  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.365  13.924  -0.400  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.117  14.129  -0.354  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.493  15.815   0.486  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.012  16.537   1.931  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.337  10.768   3.659  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.441   9.430   4.303  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.280   8.561   3.816  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.291   7.355   3.954  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.767   8.778   3.905  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.858   9.814   3.903  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.491  10.228   5.067  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.436  10.534   2.885  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.403  11.157   4.724  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.408  11.378   3.408  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.310  11.579   4.208  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.393   9.537   5.377  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.675   8.349   2.918  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.013   8.001   4.614  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.308   9.903   5.972  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.174  10.455   1.839  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.051  11.661   5.426  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.977  12.003   2.914  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.281   9.172   3.236  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.117   8.395   2.722  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.617   7.713   3.881  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.064   6.590   3.767  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.845   9.344   2.006  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.301  10.146   3.130  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.461   7.649   2.026  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.581   9.708   2.708  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.292  10.177   1.600  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.342   8.816   1.205  1.00  0.00           H  
ATOM     65  N   SER A   5       0.757   8.386   4.989  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.476   7.776   6.144  1.00  0.00           C  
ATOM     67  C   SER A   5       0.758   6.505   6.600  1.00  0.00           C  
ATOM     68  O   SER A   5       1.381   5.522   6.948  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.525   8.775   7.299  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.091   9.996   6.840  1.00  0.00           O  
ATOM     71  H   SER A   5       0.398   9.295   5.060  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.481   7.526   5.843  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.528   8.962   7.660  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.126   8.367   8.101  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.819  10.694   7.440  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.544   6.513   6.602  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.292   5.301   7.036  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.019   4.161   6.056  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.907   3.013   6.432  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.789   5.605   7.063  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.568   4.316   7.331  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.081   6.618   8.171  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.028   7.316   6.316  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.968   5.012   8.021  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.086   6.013   6.111  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.962   3.646   7.924  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.816   3.843   6.393  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.476   4.551   7.868  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.481   7.502   8.018  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.842   6.182   9.130  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -4.127   6.884   8.148  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.923   4.473   4.798  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.666   3.417   3.781  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.705   2.775   4.008  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.881   1.589   3.809  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.718   4.045   2.391  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.120   4.615   2.156  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.412   2.982   1.335  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.155   5.377   0.832  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.024   5.407   4.518  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.429   2.660   3.856  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.012   4.840   2.327  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.835   3.806   2.124  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.373   5.287   2.962  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.033   2.115   1.506  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.628   2.698   1.400  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.616   3.381   0.351  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.305   5.094   0.229  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.121   6.438   1.027  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.067   5.136   0.306  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.683   3.541   4.410  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.036   2.952   4.629  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.982   1.919   5.755  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.426   0.798   5.600  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.020   4.061   5.006  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.530   4.497   4.559  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.370   2.472   3.723  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.809   3.647   5.617  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.501   4.828   5.560  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.443   4.487   4.109  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.436   2.276   6.881  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.353   1.297   8.000  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.323   0.219   7.659  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.489  -0.938   7.984  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.972   2.017   9.302  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.459   2.213   9.374  1.00  0.00           C  
ATOM    127  CD  GLN A   9      -0.204   0.932   9.884  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.312   0.275  10.766  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -1.337   0.546   9.362  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.076   3.180   6.987  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.315   0.830   8.126  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.298   1.425  10.145  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.458   2.980   9.333  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.235   3.027  10.048  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.085   2.446   8.394  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -1.755   1.076   8.651  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.771  -0.273   9.681  1.00  0.00           H  
ATOM    138  N   PHE A  10       0.256   0.595   7.008  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.795  -0.399   6.649  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.237  -1.410   5.645  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.342  -2.606   5.830  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.985   0.336   6.028  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -3.137  -0.619   5.834  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.320  -1.256   4.601  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -4.028  -0.861   6.886  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.396  -2.133   4.420  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -5.103  -1.739   6.706  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -5.287  -2.375   5.472  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.142   1.536   6.760  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -1.116  -0.918   7.535  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -2.290   1.139   6.683  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -1.694   0.744   5.072  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.633  -1.069   3.789  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -3.887  -0.369   7.838  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.538  -2.624   3.469  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -5.790  -1.926   7.518  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -6.117  -3.051   5.333  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.353  -0.940   4.582  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.912  -1.879   3.569  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.114  -2.619   4.163  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.278  -3.808   3.974  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.349  -1.096   2.328  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.681  -0.397   2.600  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.513  -2.061   1.152  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.426   0.027   4.450  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.155  -2.597   3.291  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.599  -0.357   2.088  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.639   0.099   3.558  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.870   0.332   1.825  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.475  -1.129   2.607  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.807  -3.032   1.522  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.274  -1.685   0.483  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.576  -2.145   0.622  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.955  -1.926   4.881  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.142  -2.591   5.488  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.679  -3.622   6.518  1.00  0.00           C  
ATOM    177  O   VAL A  12       4.234  -4.698   6.626  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.025  -1.545   6.167  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.206  -2.237   6.846  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.548  -0.559   5.120  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.804  -0.969   5.024  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.708  -3.087   4.721  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.444  -1.016   6.904  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.947  -2.468   7.865  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.064  -1.582   6.832  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.440  -3.150   6.318  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.491  -0.915   4.732  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.691   0.409   5.576  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       4.836  -0.476   4.315  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.663  -3.302   7.273  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.162  -4.259   8.303  1.00  0.00           C  
ATOM    192  C   GLU A  13       1.812  -5.592   7.642  1.00  0.00           C  
ATOM    193  O   GLU A  13       1.877  -6.636   8.258  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.917  -3.685   8.976  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.472  -4.614  10.103  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.834  -4.095  10.709  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.331  -3.092  10.223  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.314  -4.708  11.647  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.232  -2.430   7.166  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.926  -4.418   9.045  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.143  -2.711   9.382  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.129  -3.600   8.253  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.317  -5.609   9.710  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.232  -4.642  10.864  1.00  0.00           H  
ATOM    205  N   GLU A  14       1.444  -5.566   6.391  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.094  -6.835   5.698  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.347  -7.711   5.608  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.272  -8.924   5.595  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.583  -6.517   4.290  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.692  -5.678   4.384  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.215  -5.389   2.976  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -2.249  -4.751   2.869  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.573  -5.811   2.029  1.00  0.00           O  
ATOM    214  H   GLU A  14       1.399  -4.714   5.910  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.327  -7.354   6.254  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.336  -5.964   3.750  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       0.369  -7.438   3.768  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -1.440  -6.222   4.943  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.474  -4.748   4.883  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.501  -7.100   5.554  1.00  0.00           N  
ATOM    221  CA  PHE A  15       4.766  -7.884   5.475  1.00  0.00           C  
ATOM    222  C   PHE A  15       5.895  -7.080   6.128  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.956  -6.910   5.564  1.00  0.00           O  
ATOM    224  CB  PHE A  15       5.107  -8.155   4.004  1.00  0.00           C  
ATOM    225  CG  PHE A  15       5.523  -6.867   3.331  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.875  -6.621   3.058  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       4.558  -5.917   2.985  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       7.258  -5.425   2.439  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.939  -4.721   2.366  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       6.290  -4.474   2.093  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.535  -6.120   5.572  1.00  0.00           H  
ATOM    232  HA  PHE A  15       4.643  -8.822   5.996  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       5.917  -8.868   3.949  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       4.240  -8.558   3.503  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.622  -7.353   3.324  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       3.518  -6.106   3.194  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       8.300  -5.234   2.230  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.192  -3.987   2.100  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.585  -3.552   1.616  1.00  0.00           H  
ATOM    240  N   LEU A  16       5.673  -6.571   7.311  1.00  0.00           N  
ATOM    241  CA  LEU A  16       6.732  -5.768   7.978  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.778  -6.691   8.618  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.442  -7.672   9.247  1.00  0.00           O  
ATOM    244  CB  LEU A  16       6.098  -4.857   9.045  1.00  0.00           C  
ATOM    245  CG  LEU A  16       5.806  -5.625  10.341  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.258  -4.649  11.384  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       4.760  -6.712  10.077  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.811  -6.706   7.753  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.204  -5.153   7.238  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       6.774  -4.050   9.259  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       5.177  -4.451   8.663  1.00  0.00           H  
ATOM    252  HG  LEU A  16       6.715  -6.067  10.717  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.995  -3.887  11.587  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       5.035  -5.185  12.294  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       4.357  -4.188  11.008  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       4.077  -6.375   9.310  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       4.208  -6.907  10.985  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       5.247  -7.617   9.753  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.042  -6.374   8.479  1.00  0.00           N  
ATOM    260  CA  PRO A  17      10.129  -7.190   9.081  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.169  -6.994  10.600  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.172  -6.676  11.216  1.00  0.00           O  
ATOM    263  CB  PRO A  17      11.401  -6.644   8.421  1.00  0.00           C  
ATOM    264  CG  PRO A  17      11.070  -5.239   8.044  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.577  -5.212   7.744  1.00  0.00           C  
ATOM    266  HA  PRO A  17      10.004  -8.231   8.834  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      12.227  -6.663   9.114  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      11.638  -7.215   7.537  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      11.296  -4.573   8.864  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      11.622  -4.949   7.165  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.137  -4.294   8.107  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       9.405  -5.328   6.687  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.304  -7.165  11.209  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.392  -6.969  12.677  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.519  -5.472  12.968  1.00  0.00           C  
ATOM    276  O   ASP A  18      11.854  -5.065  14.062  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.618  -7.710  13.213  1.00  0.00           C  
ATOM    278  CG  ASP A  18      13.891  -7.110  12.609  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.936  -7.724  12.753  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.802  -6.050  12.012  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.101  -7.411  10.703  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.500  -7.355  13.149  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      12.651  -7.616  14.284  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      12.554  -8.753  12.945  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.262  -4.653  11.981  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.375  -3.179  12.172  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.992  -2.532  12.065  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.213  -2.854  11.192  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.275  -2.605  11.080  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.509  -1.116  11.340  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.617  -3.342  11.085  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.000  -5.011  11.106  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.801  -2.968  13.141  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.794  -2.732  10.121  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.380  -0.787  10.792  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.668  -0.955  12.396  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.646  -0.554  11.016  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.572  -4.173  10.398  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.823  -3.708  12.080  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      14.401  -2.664  10.780  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.686  -1.614  12.941  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.359  -0.940  12.876  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.363   0.064  11.712  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.348   0.742  11.492  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.108  -0.193  14.188  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.331  -1.361  13.633  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.593  -1.680  12.733  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.833  -0.506  14.925  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.113  -0.416  14.545  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.201   0.870  14.021  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.281   0.182  10.972  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.207   1.146   9.836  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.694   2.537  10.246  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.252   3.273   9.457  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.718   1.197   9.490  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.142  -0.089   9.980  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.027  -0.579  11.126  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.765   0.783   8.989  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.250   2.034   9.989  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.586   1.276   8.422  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.132   0.071  10.332  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.144  -0.819   9.187  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.563  -0.366  12.080  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.215  -1.634  11.018  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.490   2.893  11.482  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.939   4.227  11.967  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.468   4.278  11.972  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.066   5.336  11.945  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.418   4.442  13.388  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.042   2.276  12.098  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.552   4.999  11.319  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.916   3.758  14.061  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.354   4.260  13.413  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.618   5.458  13.696  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.102   3.140  12.009  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.591   3.110  12.018  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.095   2.867  10.597  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.282   2.781  10.353  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.074   1.983  12.933  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.707   2.309  14.382  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.800   1.418  15.211  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.341   3.444  14.638  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.596   2.303  12.024  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.968   4.054  12.378  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.602   1.055  12.641  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.146   1.883  12.849  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.196   2.766   9.661  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.606   2.537   8.250  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.390   3.830   7.468  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.393   4.504   7.633  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.754   1.422   7.642  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.245   1.118   6.226  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.874   0.163   8.504  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.245   2.844   9.886  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.649   2.261   8.213  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.721   1.737   7.604  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.782   0.209   5.871  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.319   0.994   6.237  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.983   1.934   5.571  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      10.254   0.268   9.383  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.903   0.029   8.804  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.550  -0.696   7.935  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.314   4.191   6.627  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.147   5.448   5.855  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.039   5.262   4.820  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.247   4.691   3.768  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.458   5.790   5.144  1.00  0.00           C  
ATOM    368  CG  ASP A  25      13.336   7.159   4.475  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      12.319   7.804   4.673  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.261   7.540   3.777  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.117   3.642   6.509  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.881   6.252   6.527  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.263   5.811   5.866  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.666   5.042   4.395  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.861   5.740   5.112  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.734   5.590   4.144  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.092   6.281   2.824  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.285   6.365   1.920  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.475   6.236   4.726  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.207   5.675   6.124  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.675   7.750   4.816  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.714   6.193   5.972  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.551   4.542   3.963  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.632   6.020   4.084  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       6.809   4.674   6.041  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.494   6.304   6.633  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.128   5.649   6.685  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.713   7.964   5.026  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.057   8.149   5.608  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.397   8.207   3.878  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.300   6.763   2.699  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.710   7.431   1.431  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.442   6.415   0.555  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.024   6.752  -0.457  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.641   8.604   1.746  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.866   9.682   2.508  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.650   9.601   2.536  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.504  10.568   3.052  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.940   6.679   3.434  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.833   7.792   0.913  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.466   8.257   2.350  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.019   9.020   0.824  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.417   5.171   0.946  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.109   4.116   0.153  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.141   3.529  -0.868  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.992   3.267  -0.570  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.580   3.004   1.093  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.426   1.988   0.320  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.874   2.477   0.240  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.381   0.638   1.040  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.942   4.928   1.768  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.957   4.541  -0.358  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.171   3.434   1.885  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.721   2.505   1.516  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.033   1.874  -0.680  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.489   1.710  -0.205  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.234   2.696   1.234  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.919   3.371  -0.365  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.434   0.159   0.845  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.494   0.794   2.103  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.184   0.011   0.681  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.598   3.304  -2.066  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.700   2.716  -3.090  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.330   1.305  -2.642  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.184   0.469  -2.429  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.426   2.655  -4.436  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.651   4.075  -4.960  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.069   4.991  -4.402  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.404   4.222  -5.910  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.530   3.508  -2.285  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.808   3.319  -3.179  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.379   2.163  -4.308  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.828   2.102  -5.144  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.068   1.035  -2.481  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.660  -0.321  -2.029  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.891  -1.327  -3.159  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.492  -2.471  -3.072  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.181  -0.310  -1.639  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.357   0.255  -2.794  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.114  -0.611  -3.007  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.930   1.685  -2.460  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.390   1.724  -2.646  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.255  -0.601  -1.173  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.858  -1.318  -1.422  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.043   0.308  -0.763  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.954   0.256  -3.693  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.496  -0.578  -2.122  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.415  -1.631  -3.198  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.556  -0.237  -3.853  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.096   1.661  -1.776  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.638   2.194  -3.367  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.756   2.210  -2.003  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.536  -0.914  -4.219  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.790  -1.858  -5.342  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.538  -3.071  -4.804  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.242  -4.198  -5.145  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.634  -1.174  -6.417  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.082  -2.208  -7.451  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.801  -0.095  -7.105  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.853   0.012  -4.272  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.848  -2.175  -5.764  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.503  -0.724  -5.958  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.067  -1.762  -8.434  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.411  -3.053  -7.429  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.084  -2.537  -7.220  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.429   0.753  -7.329  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.999   0.212  -6.449  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.387  -0.488  -8.022  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.491  -2.851  -3.946  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.235  -4.000  -3.366  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.208  -4.933  -2.734  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.345  -6.140  -2.746  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.212  -3.502  -2.298  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.131  -4.648  -1.871  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.043  -5.706  -2.472  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.907  -4.447  -0.952  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.702  -1.935  -3.671  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.773  -4.520  -4.146  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.806  -2.694  -2.702  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.658  -3.148  -1.441  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.163  -4.365  -2.197  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.091  -5.181  -1.575  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.136  -5.633  -2.682  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.033  -6.076  -2.431  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.328  -4.333  -0.560  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.306  -3.723   0.447  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.897  -3.136   1.429  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.591  -3.827   0.241  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.078  -3.390  -2.219  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.519  -6.038  -1.087  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.807  -3.544  -1.077  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.616  -4.951  -0.037  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      10.925  -4.294  -0.553  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.223  -3.435   0.879  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.560  -5.501  -3.912  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.697  -5.894  -5.064  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.996  -7.218  -4.768  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.036  -7.578  -5.417  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.449  -5.127  -4.079  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.957  -5.125  -5.233  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.308  -6.005  -5.947  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.452  -7.944  -3.791  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.783  -9.232  -3.472  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.286  -8.967  -3.301  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.452  -9.742  -3.720  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.357  -9.799  -2.171  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.502 -10.979  -1.704  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.791 -10.275  -2.413  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.221  -7.641  -3.267  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.939  -9.935  -4.277  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.353  -9.030  -1.412  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.880 -11.318  -2.519  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.877 -10.666  -0.881  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.145 -11.784  -1.382  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.433  -9.896  -1.630  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.136  -9.909  -3.369  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.818 -11.354  -2.409  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.949  -7.866  -2.686  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.513  -7.527  -2.481  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.869  -7.140  -3.812  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.674  -7.235  -3.984  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.417  -6.328  -1.545  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.034  -6.293  -0.900  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.626  -5.044  -2.349  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.897  -5.028  -0.051  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.644  -7.257  -2.361  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.994  -8.367  -2.050  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.175  -6.403  -0.782  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.277  -6.297  -1.671  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.914  -7.161  -0.273  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.708  -4.787  -2.859  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.409  -5.199  -3.077  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.906  -4.242  -1.684  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.721  -4.971   0.645  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       0.966  -5.061   0.496  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.908  -4.160  -0.694  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.647  -6.675  -4.743  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.074  -6.248  -6.051  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.412  -7.429  -6.766  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.458  -7.255  -7.499  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.179  -5.672  -6.938  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.720  -4.386  -6.312  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       5.749  -3.915  -6.768  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.095  -3.894  -5.386  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.607  -6.582  -4.573  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.331  -5.485  -5.875  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.977  -6.391  -7.036  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.775  -5.449  -7.915  1.00  0.00           H  
ATOM    549  N   SER A  38       2.915  -8.621  -6.588  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.312  -9.787  -7.293  1.00  0.00           C  
ATOM    551  C   SER A  38       1.490 -10.654  -6.333  1.00  0.00           C  
ATOM    552  O   SER A  38       0.295 -10.794  -6.482  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.428 -10.635  -7.905  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.838 -10.051  -9.147  1.00  0.00           O  
ATOM    555  H   SER A  38       3.695  -8.746  -6.009  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.670  -9.432  -8.081  1.00  0.00           H  
ATOM    557  HB2 SER A  38       4.269 -10.666  -7.232  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.064 -11.641  -8.071  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.124 -11.263  -5.372  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.374 -12.150  -4.436  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.490 -11.335  -3.491  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.689 -11.592  -3.353  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.370 -12.974  -3.618  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.622 -14.016  -2.781  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.410 -15.327  -2.776  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.479 -13.509  -1.343  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.091 -11.158  -5.280  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.758 -12.813  -5.009  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.056 -13.475  -4.287  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.918 -12.320  -2.965  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.644 -14.184  -3.204  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.421 -15.138  -2.445  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.428 -15.739  -3.774  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.937 -16.028  -2.105  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.017 -14.273  -0.736  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.866 -12.620  -1.332  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.456 -13.276  -0.944  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.049 -10.366  -2.828  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.243  -9.548  -1.880  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.776  -8.702  -2.642  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.881  -8.479  -2.185  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.003 -10.183  -2.946  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.276 -10.203  -1.196  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.899  -8.899  -1.325  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.407  -8.213  -3.789  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.339  -7.363  -4.576  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.617  -8.139  -4.881  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.707  -7.619  -4.776  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.663  -6.967  -5.890  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.530  -5.959  -6.645  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.121  -4.542  -6.246  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.329  -6.143  -8.151  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.494  -8.395  -4.129  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.581  -6.475  -4.014  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.297  -6.522  -5.675  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.522  -7.846  -6.500  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.569  -6.116  -6.395  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.706  -3.827  -6.806  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.073  -4.398  -6.459  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.297  -4.402  -5.189  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.977  -5.464  -8.685  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.569  -7.159  -8.424  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -0.300  -5.934  -8.404  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.493  -9.375  -5.261  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.709 -10.175  -5.579  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.524 -10.420  -4.309  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.733 -10.298  -4.303  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.289 -11.516  -6.182  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -2.618 -11.287  -7.535  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -2.132 -12.625  -8.095  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.629 -10.673  -8.497  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.603  -9.777  -5.341  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.315  -9.636  -6.291  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.596 -12.003  -5.521  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.156 -12.138  -6.313  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -1.779 -10.618  -7.415  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -2.689 -12.864  -8.989  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -2.284 -13.400  -7.358  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.082 -12.555  -8.333  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.502  -9.602  -8.514  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.627 -10.912  -8.164  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.473 -11.072  -9.487  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.876 -10.769  -3.234  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.617 -11.024  -1.971  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.273  -9.733  -1.472  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.341  -9.752  -0.896  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.643 -11.544  -0.916  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.108 -12.911  -1.343  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.231 -13.488  -0.229  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.608 -14.803  -0.699  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.685 -15.805  -0.936  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.901 -10.866  -3.256  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.376 -11.767  -2.147  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.825 -10.850  -0.815  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.154 -11.637   0.028  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.935 -13.579  -1.532  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.520 -12.803  -2.241  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.447 -12.783   0.012  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.834 -13.669   0.647  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.064 -14.636  -1.617  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.933 -15.172   0.058  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -3.500 -15.591  -0.327  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -2.327 -16.758  -0.714  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.981 -15.768  -1.931  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.630  -8.615  -1.671  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.203  -7.325  -1.189  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.528  -7.017  -1.892  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.485  -6.614  -1.269  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.212  -6.198  -1.467  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.873  -4.854  -1.158  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.982  -6.377  -0.577  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.760  -8.625  -2.124  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.376  -7.389  -0.126  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.916  -6.225  -2.505  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.416  -4.926  -0.228  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.557  -4.599  -1.955  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.115  -4.090  -1.077  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.020  -5.671   0.239  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.088  -6.209  -1.159  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.968  -7.383  -0.181  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.598  -7.185  -3.181  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.866  -6.879  -3.893  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.998  -7.754  -3.349  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.099  -7.288  -3.125  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.686  -7.150  -5.388  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.533  -6.304  -5.944  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.973  -6.792  -6.120  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.742  -4.830  -5.589  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.820  -7.499  -3.681  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.120  -5.841  -3.744  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.470  -8.199  -5.536  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.604  -6.645  -5.519  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.496  -6.411  -7.017  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.811  -6.865  -7.184  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.257  -5.784  -5.866  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.754  -7.475  -5.824  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.795  -4.593  -5.631  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.206  -4.212  -6.295  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.370  -4.643  -4.593  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.747  -9.016  -3.145  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.819  -9.912  -2.628  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.186  -9.531  -1.190  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.347  -9.445  -0.835  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.314 -11.354  -2.651  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.856  -9.376  -3.338  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.693  -9.829  -3.257  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.443 -11.765  -3.642  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.873 -11.944  -1.940  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.266 -11.370  -2.388  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.208  -9.304  -0.359  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.500  -8.936   1.054  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.941  -7.475   1.132  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.894  -7.137   1.805  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.246  -9.148   1.894  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.246  -8.205   3.049  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.289  -7.970   3.878  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.159  -7.370   3.513  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.902  -7.037   4.824  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.592  -6.638   4.639  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.848  -7.185   3.060  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.744  -5.747   5.298  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.989  -6.291   3.717  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.435  -5.573   4.835  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.280  -9.376  -0.664  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.286  -9.564   1.432  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.226 -10.164   2.260  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.372  -8.969   1.285  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.263  -8.434   3.812  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.468  -6.691   5.544  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.502  -7.735   2.197  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.095  -5.196   6.159  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.979  -6.158   3.360  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.770  -4.887   5.335  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.254  -6.607   0.447  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.628  -5.169   0.479  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.081  -5.017   0.028  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.828  -4.226   0.568  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.710  -4.392  -0.469  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.967  -2.896  -0.333  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.159  -2.358   0.843  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.534  -2.190  -1.618  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.490  -6.899  -0.086  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.518  -4.790   1.484  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.683  -4.599  -0.222  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.902  -4.693  -1.482  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.016  -2.724  -0.158  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.240  -1.925   0.477  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.930  -3.167   1.519  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.732  -1.605   1.361  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.098  -1.233  -1.374  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.395  -2.043  -2.255  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.805  -2.798  -2.134  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.492  -5.774  -0.953  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.900  -5.673  -1.425  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.842  -6.029  -0.278  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.841  -5.376  -0.059  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.112  -6.633  -2.605  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.568  -7.096  -2.661  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.812  -7.852  -3.967  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.854  -8.067  -4.692  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.952  -8.202  -4.223  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.876  -6.410  -1.374  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.096  -4.660  -1.748  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.866  -6.128  -3.524  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.472  -7.490  -2.487  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.764  -7.755  -1.831  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.222  -6.245  -2.608  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.534  -7.058   0.458  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.416  -7.447   1.592  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.395  -6.360   2.669  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.403  -6.047   3.273  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.919  -8.761   2.191  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.942  -9.282   3.202  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.996  -8.679   3.315  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.653 -10.276   3.849  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.721  -7.575   0.266  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.422  -7.578   1.236  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.785  -9.488   1.403  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.979  -8.591   2.687  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.247  -5.797   2.930  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.146  -4.747   3.986  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.978  -3.511   3.620  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.691  -2.976   4.447  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.680  -4.338   4.150  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.549  -3.363   5.320  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.089  -2.930   5.465  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.944  -2.062   6.666  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.876  -1.329   6.816  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.749  -0.568   7.869  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.933  -1.357   5.914  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.446  -6.078   2.442  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.504  -5.150   4.921  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.082  -5.217   4.342  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.337  -3.860   3.245  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.167  -2.495   5.137  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.870  -3.848   6.231  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.464  -3.804   5.575  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.788  -2.381   4.585  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.653  -2.041   7.344  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.471  -0.546   8.560  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.929  -0.007   7.984  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.030  -1.940   5.108  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.114  -0.795   6.030  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.886  -3.039   2.403  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.663  -1.828   2.014  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.831  -2.207   1.103  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.642  -1.375   0.748  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.740  -0.860   1.273  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.749  -0.259   2.240  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.141   0.795   3.075  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.438  -0.746   2.299  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.223   1.360   3.968  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.520  -0.182   3.193  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.913   0.871   4.027  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.298  -3.469   1.750  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.043  -1.343   2.900  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.206  -1.395   0.500  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.327  -0.079   0.826  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.152   1.172   3.030  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.135  -1.559   1.654  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -12.526   2.172   4.612  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.509  -0.558   3.238  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -10.204   1.306   4.717  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.929  -3.446   0.715  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.052  -3.849  -0.178  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.838  -3.232  -1.561  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.776  -2.864  -2.240  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.267  -4.108   1.005  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.080  -4.927  -0.260  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.985  -3.493   0.231  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.607  -3.106  -1.979  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.327  -2.501  -3.313  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.084  -3.609  -4.339  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.517  -4.636  -4.035  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.083  -1.620  -3.212  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.303  -0.558  -2.134  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.830  -0.937  -4.558  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.982   0.155  -1.845  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.864  -3.401  -1.411  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.171  -1.901  -3.622  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.230  -2.230  -2.952  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.032   0.161  -2.481  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.661  -1.028  -1.231  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.582  -1.248  -5.267  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.852  -1.214  -4.924  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.875   0.135  -4.431  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.282  -0.549  -1.421  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.152   0.960  -1.145  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.579   0.554  -2.764  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.513  -3.410  -5.554  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.311  -4.455  -6.596  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.814  -4.694  -6.799  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.005  -3.802  -6.643  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.936  -3.990  -7.913  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.969  -2.575  -5.781  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.783  -5.374  -6.280  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.703  -2.948  -8.073  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.007  -4.116  -7.868  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.538  -4.577  -8.727  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.443  -5.897  -7.139  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.999  -6.204  -7.344  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.434  -5.311  -8.451  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.266  -4.978  -8.452  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.843  -7.672  -7.745  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.112  -6.603  -7.253  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.461  -6.023  -6.425  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.862  -8.290  -6.860  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.902  -7.806  -8.258  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.653  -7.955  -8.400  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.250  -4.925  -9.394  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.753  -4.057 -10.498  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.547  -4.724 -11.161  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.517  -4.111 -11.357  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.344  -2.694  -9.939  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.578  -1.977  -9.387  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -12.403  -1.005  -8.672  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.677  -2.412  -9.691  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.188  -5.208  -9.376  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.534  -3.923 -11.227  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.626  -2.833  -9.150  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -10.906  -2.098 -10.726  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.669  -5.979 -11.500  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.534  -6.701 -12.145  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.818  -5.782 -13.141  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.171  -5.708 -14.301  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.068  -7.935 -12.877  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -11.148  -7.515 -13.879  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -11.752  -8.395 -14.469  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.359  -6.324 -14.030  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.509  -6.452 -11.325  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.834  -7.015 -11.385  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -9.259  -8.419 -13.402  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -10.494  -8.622 -12.160  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.805  -5.089 -12.691  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.051  -4.180 -13.600  1.00  0.00           C  
ATOM    876  C   VAL A  59      -5.557  -4.495 -13.492  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.103  -5.058 -12.517  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.296  -2.725 -13.192  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.793  -2.418 -13.258  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.795  -2.508 -11.763  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.537  -5.173 -11.753  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.378  -4.330 -14.618  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -6.764  -2.068 -13.866  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -8.973  -1.667 -14.014  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.128  -2.052 -12.300  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.335  -3.317 -13.509  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.674  -3.463 -11.274  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.512  -1.912 -11.217  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -5.846  -1.994 -11.788  1.00  0.00           H  
ATOM    890  N   GLU A  60      -4.788  -4.141 -14.486  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -3.327  -4.430 -14.430  1.00  0.00           C  
ATOM    892  C   GLU A  60      -2.566  -3.167 -14.023  1.00  0.00           C  
ATOM    893  O   GLU A  60      -2.753  -2.108 -14.589  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -2.849  -4.890 -15.809  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -1.385  -5.310 -15.728  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -0.877  -5.665 -17.127  1.00  0.00           C  
ATOM    897  OE1 GLU A  60       0.281  -6.030 -17.239  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -1.655  -5.565 -18.062  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.170  -3.690 -15.268  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.142  -5.210 -13.707  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -3.442  -5.727 -16.135  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -2.947  -4.082 -16.513  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -0.803  -4.497 -15.327  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -1.295  -6.170 -15.086  1.00  0.00           H  
ATOM    905  N   LEU A  61      -1.702  -3.276 -13.048  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -0.918  -2.092 -12.602  1.00  0.00           C  
ATOM    907  C   LEU A  61       0.544  -2.263 -13.020  1.00  0.00           C  
ATOM    908  O   LEU A  61       1.093  -3.345 -12.958  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.004  -1.964 -11.079  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.459  -1.752 -10.666  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.093  -3.099 -10.312  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -2.514  -0.827  -9.448  1.00  0.00           C  
ATOM    913  H   LEU A  61      -1.566  -4.141 -12.613  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.320  -1.202 -13.060  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.628  -2.866 -10.622  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.413  -1.120 -10.754  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.001  -1.305 -11.484  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.168  -3.001 -10.305  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -2.752  -3.412  -9.337  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.804  -3.836 -11.048  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -1.830  -1.186  -8.692  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.517  -0.817  -9.048  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.233   0.173  -9.741  1.00  0.00           H  
ATOM    924  N   SER A  62       1.178  -1.207 -13.446  1.00  0.00           N  
ATOM    925  CA  SER A  62       2.602  -1.315 -13.867  1.00  0.00           C  
ATOM    926  C   SER A  62       3.511  -1.139 -12.647  1.00  0.00           C  
ATOM    927  O   SER A  62       3.127  -0.539 -11.662  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.914  -0.227 -14.895  1.00  0.00           C  
ATOM    929  OG  SER A  62       3.358  -0.835 -16.102  1.00  0.00           O  
ATOM    930  H   SER A  62       0.719  -0.344 -13.488  1.00  0.00           H  
ATOM    931  HA  SER A  62       2.771  -2.285 -14.308  1.00  0.00           H  
ATOM    932  HB2 SER A  62       2.026   0.348 -15.094  1.00  0.00           H  
ATOM    933  HB3 SER A  62       3.684   0.426 -14.504  1.00  0.00           H  
ATOM    934  HG  SER A  62       3.463  -1.775 -15.939  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.708  -1.659 -12.713  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.693  -1.558 -11.596  1.00  0.00           C  
ATOM    937  C   PRO A  63       6.048  -0.104 -11.273  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.419   0.225 -10.163  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.928  -2.309 -12.110  1.00  0.00           C  
ATOM    940  CG  PRO A  63       6.757  -2.418 -13.589  1.00  0.00           C  
ATOM    941  CD  PRO A  63       5.256  -2.394 -13.860  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.312  -2.052 -10.718  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.824  -1.752 -11.877  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.974  -3.294 -11.671  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       7.238  -1.581 -14.078  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       7.175  -3.347 -13.944  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       5.047  -1.875 -14.784  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.858  -3.396 -13.884  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.936   0.768 -12.237  1.00  0.00           N  
ATOM    950  CA  GLU A  64       6.264   2.200 -11.992  1.00  0.00           C  
ATOM    951  C   GLU A  64       5.303   2.779 -10.951  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.650   3.667 -10.198  1.00  0.00           O  
ATOM    953  CB  GLU A  64       6.133   2.983 -13.298  1.00  0.00           C  
ATOM    954  CG  GLU A  64       7.172   2.488 -14.297  1.00  0.00           C  
ATOM    955  CD  GLU A  64       7.089   3.320 -15.578  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       6.156   4.096 -15.697  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       7.960   3.167 -16.418  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.634   0.480 -13.124  1.00  0.00           H  
ATOM    959  HA  GLU A  64       7.275   2.280 -11.630  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       5.149   2.836 -13.703  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       6.292   4.030 -13.109  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       8.154   2.585 -13.867  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.979   1.454 -14.528  1.00  0.00           H  
ATOM    964  N   HIS A  65       4.096   2.286 -10.907  1.00  0.00           N  
ATOM    965  CA  HIS A  65       3.113   2.813  -9.918  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.553   2.434  -8.503  1.00  0.00           C  
ATOM    967  O   HIS A  65       3.230   3.103  -7.542  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.734   2.214 -10.199  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.734   2.800  -9.243  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.401   4.147  -9.254  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.012   2.238  -8.236  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.508   4.349  -8.282  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.793   3.217  -7.635  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.835   1.572 -11.526  1.00  0.00           H  
ATOM    975  HA  HIS A  65       3.060   3.888 -10.002  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.442   2.443 -11.213  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.772   1.143 -10.068  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.762   4.828  -9.859  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.004   1.195  -7.955  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.954   5.306  -8.056  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.420   3.103  -6.891  1.00  0.00           H  
ATOM    982  N   PHE A  66       4.283   1.363  -8.365  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.740   0.941  -7.013  1.00  0.00           C  
ATOM    984  C   PHE A  66       6.132   1.518  -6.745  1.00  0.00           C  
ATOM    985  O   PHE A  66       6.784   1.174  -5.781  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.800  -0.588  -6.952  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.428  -1.153  -7.230  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       3.026  -1.389  -8.550  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.558  -1.444  -6.170  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.755  -1.913  -8.812  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.286  -1.969  -6.433  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.885  -2.202  -7.755  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.531   0.835  -9.153  1.00  0.00           H  
ATOM    994  HA  PHE A  66       4.048   1.305  -6.267  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.497  -0.951  -7.694  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       5.125  -0.898  -5.971  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       3.695  -1.165  -9.366  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.868  -1.265  -5.151  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       1.445  -2.094  -9.831  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.616  -2.192  -5.618  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.095  -2.606  -7.959  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.594   2.392  -7.598  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.946   2.987  -7.399  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.036   3.617  -6.005  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.048   3.522  -5.340  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.187   4.060  -8.471  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.581   4.684  -8.319  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.659   3.707  -8.802  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      11.978   4.400  -8.828  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.937   3.948  -9.588  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      14.092   4.555  -9.609  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.742   2.891 -10.326  1.00  0.00           N  
ATOM   1013  H   ARG A  67       6.053   2.653  -8.372  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.688   2.213  -7.491  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       8.108   3.610  -9.446  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.440   4.833  -8.375  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.632   5.589  -8.907  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       9.757   4.924  -7.284  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.716   2.866  -8.129  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      10.415   3.360  -9.795  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.125   5.195  -8.272  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      14.243   5.366  -9.043  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      14.828   4.210 -10.191  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.857   2.426 -10.310  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      13.478   2.545 -10.909  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.995   4.261  -5.556  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.044   4.891  -4.206  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.693   4.736  -3.504  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.662   4.614  -4.135  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.378   6.375  -4.350  1.00  0.00           C  
ATOM   1031  OG  SER A  68       8.663   6.512  -4.944  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.186   4.331  -6.104  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.810   4.410  -3.615  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.646   6.850  -4.978  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.369   6.842  -3.373  1.00  0.00           H  
ATOM   1036  HG  SER A  68       8.611   6.180  -5.843  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.694   4.742  -2.198  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.424   4.600  -1.440  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.464   5.733  -1.817  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.266   5.545  -1.887  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.735   4.672   0.055  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.696   3.550   0.434  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.453   4.508   0.852  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.120   3.709   1.896  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.536   4.842  -1.709  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.969   3.648  -1.669  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.184   5.624   0.284  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.204   2.601   0.303  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.563   3.597  -0.197  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.622   4.399   0.175  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.305   5.374   1.475  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.534   3.626   1.468  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.675   2.922   2.487  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.788   4.668   2.266  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.196   3.649   1.967  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.979   6.910  -2.043  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.094   8.058  -2.397  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.327   7.757  -3.687  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.168   8.095  -3.819  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.946   9.313  -2.597  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.036  10.504  -2.902  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       3.879  11.774  -3.024  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.709  11.701  -4.261  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.396  12.740  -4.648  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.121  12.675  -5.731  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.358  13.844  -3.953  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.947   7.044  -1.971  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.391   8.228  -1.596  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.511   9.511  -1.697  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.625   9.160  -3.422  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.512  10.328  -3.831  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.320  10.625  -2.102  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.230  12.634  -3.078  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.525  11.862  -2.164  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.738  10.871  -4.782  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.151  11.829  -6.264  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.648  13.471  -6.028  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       4.802  13.893  -3.124  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       5.884  14.640  -4.251  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.959   7.134  -4.644  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.250   6.829  -5.919  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.014   5.975  -5.628  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.055   6.213  -6.154  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.191   6.065  -6.851  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.565   5.902  -8.118  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.896   6.873  -4.526  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.947   7.751  -6.391  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.106   6.618  -6.976  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.413   5.098  -6.421  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.232   6.034  -8.796  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.148   4.986  -4.788  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.013   4.124  -4.457  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.093   4.965  -3.776  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.272   4.787  -4.007  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.447   3.017  -3.511  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.538   2.186  -4.189  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.737   2.121  -3.170  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.088   1.160  -3.197  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.012   4.813  -4.369  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.409   3.687  -5.360  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.836   3.457  -2.604  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.120   1.674  -5.044  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.337   2.836  -4.512  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.934   2.171  -2.111  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.507   1.103  -3.448  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.606   2.456  -3.715  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.548   1.233  -2.265  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       3.136   1.356  -3.022  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.971   0.167  -3.604  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.696   5.879  -2.935  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.694   6.731  -2.232  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.570   7.451  -3.257  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.757   7.624  -3.059  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.964   7.764  -1.371  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.972   8.490  -0.479  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.582   9.454   0.159  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -3.117   8.068  -0.448  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.260   6.002  -2.762  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.314   6.114  -1.603  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.230   7.265  -0.755  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.470   8.481  -2.009  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.998   7.878  -4.348  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.807   8.590  -5.375  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.864   7.644  -5.944  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.004   8.018  -6.137  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.892   9.073  -6.502  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.039   7.735  -4.490  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.296   9.437  -4.921  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -0.864   8.870  -6.243  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.024  10.136  -6.644  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.142   8.554  -7.416  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.501   6.422  -6.213  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.498   5.462  -6.766  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.601   5.223  -5.735  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.776   5.280  -6.042  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.812   4.136  -7.090  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.802   3.203  -7.745  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.501   2.269  -6.970  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.021   3.271  -9.126  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.418   1.403  -7.577  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.939   2.405  -9.732  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.638   1.471  -8.958  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.576   6.136  -6.049  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.929   5.870  -7.665  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -2.988   4.313  -7.762  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.448   3.692  -6.180  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.331   2.217  -5.904  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.482   3.991  -9.723  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -6.957   0.682  -6.979  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.109   2.457 -10.798  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.345   0.802  -9.426  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.231   4.953  -4.514  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.250   4.708  -3.463  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.050   5.985  -3.203  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.254   5.951  -3.053  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.544   4.276  -2.180  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.551   4.250  -1.036  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.953   2.877  -2.370  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.280   4.910  -4.287  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.918   3.924  -3.785  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.754   4.975  -1.950  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.525   3.998  -1.423  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.587   5.223  -0.570  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.250   3.512  -0.307  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.578   2.151  -1.871  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -3.959   2.846  -1.950  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.906   2.646  -3.424  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.393   7.112  -3.143  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.117   8.384  -2.887  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.095   8.666  -4.030  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.206   9.110  -3.816  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.102   9.520  -2.793  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.838  10.853  -2.749  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.268   9.356  -1.521  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.422   7.125  -3.264  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.660   8.310  -1.956  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.454   9.495  -3.657  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.152  11.632  -2.454  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.645  10.793  -2.036  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.236  11.074  -3.728  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.239   9.610  -1.730  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.324   8.332  -1.182  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.651  10.012  -0.752  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.686   8.420  -5.243  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.583   8.682  -6.403  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.877   7.874  -6.272  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.931   8.311  -6.690  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.784   8.068  -5.392  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.821   9.736  -6.438  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.080   8.399  -7.315  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.811   6.695  -5.711  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.045   5.868  -5.579  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.583   5.933  -4.149  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.761   6.141  -3.931  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.719   4.415  -5.931  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.954   6.353  -5.387  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.794   6.237  -6.258  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.598   4.322  -7.000  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.525   3.776  -5.604  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -9.804   4.122  -5.438  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.735   5.748  -3.175  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.201   5.791  -1.757  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.324   6.746  -0.949  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.117   6.763  -1.086  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.115   4.391  -1.153  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.845   3.480  -1.964  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.700   4.403   0.259  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.794   5.576  -3.377  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.223   6.129  -1.722  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.084   4.085  -1.109  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.519   3.556  -2.863  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.187   5.350   0.439  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.906   4.264   0.979  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.418   3.604   0.359  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.922   7.537  -0.098  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.130   8.486   0.730  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.506   8.302   2.207  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.407   8.946   2.705  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.448   9.918   0.295  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.648  10.827   1.037  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.928  10.215   0.547  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.894   7.499   0.000  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.079   8.298   0.593  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -10.238  10.029  -0.759  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -8.882  10.348   1.363  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.331  10.769  -0.288  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.029  10.798   1.449  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.467   9.286   0.656  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.822   7.425   2.900  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.090   7.150   4.337  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.414   8.165   5.266  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -8.491   8.852   4.878  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.500   5.757   4.546  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.403   5.628   3.539  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.718   6.595   2.390  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.151   7.122   4.521  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.101   5.667   5.548  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.249   5.002   4.372  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.456   5.888   3.992  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.366   4.619   3.160  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.854   7.206   2.168  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.035   6.052   1.513  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.871   8.246   6.487  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.308   9.183   7.503  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.821   8.925   7.757  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.343   7.817   7.615  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.124   8.908   8.772  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.814   7.603   8.544  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.979   7.453   7.034  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.460  10.205   7.192  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.468   8.840   9.628  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -10.855   9.688   8.922  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.212   6.794   8.936  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -11.785   7.607   9.015  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.888   6.416   6.744  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.924   7.859   6.711  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -7.082   9.938   8.122  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.627   9.742   8.373  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.366   9.656   9.878  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -5.863  10.450  10.652  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.846  10.924   7.794  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.272  12.212   8.499  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -3.348  10.699   8.010  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.483  10.826   8.225  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.299   8.829   7.898  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.051  11.008   6.736  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -6.250  12.075   8.938  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.308  13.019   7.783  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.560  12.450   9.275  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -3.173   9.668   8.277  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -2.999  11.341   8.805  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -2.814  10.931   7.100  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.580   8.698  10.289  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.267   8.545  11.736  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.749   8.566  11.919  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -2.001   8.393  10.977  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.825   7.212  12.243  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -6.343   7.184  12.045  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.990   8.291  12.880  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -6.341   8.775  13.792  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -8.125   8.634  12.592  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.191   8.078   9.643  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -4.708   9.356  12.289  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.374   6.400  11.690  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -4.599   7.102  13.292  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -6.572   7.338  11.000  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.729   6.226  12.361  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.282   8.777  13.119  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.809   8.804  13.339  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -0.196   7.513  12.796  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.739   6.439  12.965  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -0.517   8.919  14.837  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.895   8.915  13.870  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.383   9.652  12.822  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -1.370   9.355  15.337  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.349   9.546  14.989  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.325   7.936  15.242  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.927   7.606  12.140  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       1.569   6.382  11.584  1.00  0.00           C  
ATOM   1300  C   LYS A  87       1.877   5.407  12.722  1.00  0.00           C  
ATOM   1301  O   LYS A  87       1.806   4.205  12.560  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.865   6.761  10.864  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.390   5.549  10.091  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.703   5.913   9.395  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.108   4.784   8.443  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       6.589   4.625   8.462  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.348   8.482  12.011  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.895   5.912  10.883  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.672   7.572  10.177  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.603   7.070  11.589  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       3.560   4.731  10.777  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.663   5.254   9.351  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.571   6.828   8.835  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.477   6.052  10.134  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.642   3.862   8.758  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       4.785   5.025   7.441  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.038   5.513   8.165  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       6.863   3.860   7.811  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       6.900   4.388   9.426  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.222   5.917  13.874  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.537   5.019  15.022  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.333   4.118  15.309  1.00  0.00           C  
ATOM   1323  O   LEU A  88       1.480   2.970  15.678  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       2.845   5.865  16.260  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       3.981   6.841  15.948  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       4.357   7.609  17.217  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.200   6.064  15.446  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.274   6.888  13.984  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.393   4.408  14.778  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       1.962   6.418  16.546  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       3.141   5.217  17.071  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       3.657   7.539  15.189  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       4.671   8.608  16.953  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       5.164   7.098  17.721  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       3.500   7.662  17.873  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.242   5.103  15.936  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       6.097   6.622  15.667  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.118   5.921  14.379  1.00  0.00           H  
ATOM   1339  N   GLN A  89       0.144   4.629  15.144  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -1.065   3.800  15.409  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -1.289   2.837  14.241  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.510   3.312  13.140  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -2.286   4.712  15.558  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -2.113   5.599  16.792  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -3.311   6.544  16.914  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -4.041   6.743  15.963  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -3.545   7.138  18.051  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -1.234   1.640  14.469  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.047   5.557  14.846  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -0.924   3.236  16.318  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -2.382   5.331  14.678  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -3.174   4.108  15.672  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -2.051   4.979  17.675  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -1.208   6.179  16.694  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -2.955   6.976  18.818  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -4.309   7.745  18.139  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       4.448  -8.210 -12.390  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       4.638  -6.007 -14.091  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       4.907  -6.284 -11.024  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       5.075  -7.176  -9.792  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       5.320  -9.458  -8.931  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       5.313  -8.628  -7.706  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       6.288 -10.569  -9.065  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       5.495  -8.481 -10.200  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       6.265  -6.096 -11.704  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.357  -4.921 -10.600  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.935  -6.944 -12.000  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.773  -6.063 -13.239  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.672  -5.370 -13.346  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       1.468  -5.976 -13.983  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       1.746  -7.444 -14.315  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.463  -8.104 -14.820  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       0.084  -7.952 -15.965  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -0.230  -8.807 -13.965  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -0.637 -10.199 -14.306  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -2.119 -10.391 -13.974  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -3.026 -10.796 -15.487  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       5.327  -8.304 -12.013  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       5.816  -6.748  -9.134  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.131  -7.250  -9.272  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       6.995  -5.786 -10.971  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       6.183  -5.341 -12.471  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       6.577  -7.029 -12.149  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       4.495  -4.211 -11.402  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       4.883  -4.577  -9.722  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       3.304  -5.012 -10.376  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.974  -7.067 -11.519  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.655  -4.432 -13.061  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       0.631  -5.913 -13.303  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       1.235  -5.441 -14.891  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       2.087  -7.957 -13.429  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       2.507  -7.502 -15.080  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -0.398  -8.453 -13.067  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -0.478 -10.373 -15.360  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -0.046 -10.897 -13.732  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -2.514  -9.480 -13.551  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -2.226 -11.196 -13.263  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -2.947 -11.741 -15.637  1.00  0.00           H  
ENDMDL                                                                          
CONECT  554 1362                                                                
CONECT 1358 1368 1379                                                           
CONECT 1359 1369                                                                
CONECT 1360 1361 1366 1367 1368                                                 
CONECT 1361 1360 1365 1380 1381                                                 
CONECT 1362  554 1363 1364 1365                                                 
CONECT 1363 1362                                                                
CONECT 1364 1362                                                                
CONECT 1365 1361 1362                                                           
CONECT 1366 1360 1382 1383 1384                                                 
CONECT 1367 1360 1385 1386 1387                                                 
CONECT 1368 1358 1360 1369 1388                                                 
CONECT 1369 1359 1368 1370                                                      
CONECT 1370 1369 1371 1389                                                      
CONECT 1371 1370 1372 1390 1391                                                 
CONECT 1372 1371 1373 1392 1393                                                 
CONECT 1373 1372 1374 1375                                                      
CONECT 1374 1373                                                                
CONECT 1375 1373 1376 1394                                                      
CONECT 1376 1375 1377 1395 1396                                                 
CONECT 1377 1376 1378 1397 1398                                                 
CONECT 1378 1377 1399                                                           
CONECT 1379 1358                                                                
CONECT 1380 1361                                                                
CONECT 1381 1361                                                                
CONECT 1382 1366                                                                
CONECT 1383 1366                                                                
CONECT 1384 1366                                                                
CONECT 1385 1367                                                                
CONECT 1386 1367                                                                
CONECT 1387 1367                                                                
CONECT 1388 1368                                                                
CONECT 1389 1370                                                                
CONECT 1390 1371                                                                
CONECT 1391 1371                                                                
CONECT 1392 1372                                                                
CONECT 1393 1372                                                                
CONECT 1394 1375                                                                
CONECT 1395 1376                                                                
CONECT 1396 1376                                                                
CONECT 1397 1377                                                                
CONECT 1398 1377                                                                
CONECT 1399 1378                                                                
MASTER      160    0    1    7    0    0    1    6  703    1   43    7          
END