HEADER    LIPID TRANSPORT                         29-AUG-11   2LID              
TITLE     THE POLYSERINE TRACT OF NASONIA VITRIPENNIS VG RESIDUES 351-385       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VITELLOGENIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 351-385;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: NASONIA VITRIPENNIS;                            
SOURCE   4 ORGANISM_TAXID: 7425                                                 
KEYWDS    LIPID TRANSPORT                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.HAVUKAINEN,O.HALSKAU JR.                                            
REVDAT   2   09-MAR-22 2LID    1       SOURCE LINK                              
REVDAT   1   11-JUL-12 2LID    0                                                
JRNL        AUTH   H.HAVUKAINEN,J.UNDERHAUG,F.WOLSCHIN,G.AMDAM,O.HALSKAU        
JRNL        TITL   A VITELLOGENIN POLYSERINE CLEAVAGE SITE: HIGHLY DISORDERED   
JRNL        TITL 2 CONFORMATION PROTECTED FROM PROTEOLYSIS BY PHOSPHORYLATION.  
JRNL        REF    J EXP BIOL                    V. 215  1837 2012              
JRNL        REFN                                                                
JRNL        PMID   22573762                                                     
JRNL        DOI    10.1242/JEB.065623                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LID COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102421.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.06                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 W/V [U-15N]-ILE PROTEIN, 50     
REMARK 210                                   MM SODIUM PHOSPHATE, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AV                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 LYS A   3       97.59     58.87                                   
REMARK 500  1 ASP A   6      125.17     65.12                                   
REMARK 500  1 GLU A   7      -73.39   -167.45                                   
REMARK 500  1 THR A   9       15.37     59.29                                   
REMARK 500  1 SER A  10       -0.19   -152.06                                   
REMARK 500  1 GLU A  11      -86.68     62.35                                   
REMARK 500  1 SEP A  12       17.34   -157.99                                   
REMARK 500  1 PHE A  13      136.73   -171.41                                   
REMARK 500  1 GLU A  14       73.30   -173.70                                   
REMARK 500  1 ALA A  17     -151.60   -154.91                                   
REMARK 500  1 ASN A  19      -11.56   -146.52                                   
REMARK 500  1 ASP A  22       35.48    -83.41                                   
REMARK 500  1 SER A  23      -37.38   -161.17                                   
REMARK 500  1 LYS A  28       88.27     52.76                                   
REMARK 500  1 GLU A  33      -68.05    -99.94                                   
REMARK 500  1 ALA A  34       75.13     58.08                                   
REMARK 500  2 HIS A   4      -81.89     63.24                                   
REMARK 500  2 SER A   5      -84.69     61.83                                   
REMARK 500  2 GLU A   7      109.91   -176.19                                   
REMARK 500  2 SER A  10        3.56   -159.35                                   
REMARK 500  2 GLU A  11      -74.59    -55.43                                   
REMARK 500  2 PHE A  13     -136.38   -105.52                                   
REMARK 500  2 ALA A  17     -178.61     62.09                                   
REMARK 500  2 ASN A  19        0.17   -172.56                                   
REMARK 500  2 ASN A  20      -30.09   -146.12                                   
REMARK 500  2 LYS A  28       79.85     51.20                                   
REMARK 500  2 GLU A  33       94.12     58.67                                   
REMARK 500  2 ALA A  34      -53.44   -131.52                                   
REMARK 500  3 SER A   5      -71.13   -165.18                                   
REMARK 500  3 ASP A   6       95.50     56.24                                   
REMARK 500  3 GLU A   7      -81.69   -136.68                                   
REMARK 500  3 THR A   9       21.95     43.66                                   
REMARK 500  3 SER A  10      -19.83   -163.89                                   
REMARK 500  3 SEP A  12       -2.49     64.86                                   
REMARK 500  3 PHE A  13      142.54    175.47                                   
REMARK 500  3 GLU A  14      -12.88   -175.59                                   
REMARK 500  3 SER A  15     -164.69   -104.03                                   
REMARK 500  3 ALA A  17      169.90     63.60                                   
REMARK 500  3 ASN A  19      -10.06   -175.41                                   
REMARK 500  3 ASN A  20      -54.30   -122.26                                   
REMARK 500  3 ARG A  27       95.79     56.59                                   
REMARK 500  3 GLU A  33      -32.86   -164.74                                   
REMARK 500  4 HIS A   4      -72.24   -134.94                                   
REMARK 500  4 SER A   5      -36.27   -166.65                                   
REMARK 500  4 ASP A   6       98.66     60.18                                   
REMARK 500  4 GLU A   7      103.89   -170.67                                   
REMARK 500  4 SER A  10       -0.48   -160.86                                   
REMARK 500  4 GLU A  11      -79.26    -51.89                                   
REMARK 500  4 SEP A  12       35.86    -82.57                                   
REMARK 500  4 ALA A  17      121.05     66.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     280 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17889   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LIC   RELATED DB: PDB                                   
DBREF  2LID A    1    35  PDB    2LID     2LID             1     35             
SEQRES   1 A   35  GLU HIS LYS HIS SER ASP GLU SER THR SER GLU SEP PHE          
SEQRES   2 A   35  GLU SER ILE ALA ASP ASN ASN ASP ASP SER TYR PHE GLN          
SEQRES   3 A   35  ARG LYS PRO LYS LEU THR GLU ALA PRO                          
MODRES 2LID SEP A   12  SER  PHOSPHOSERINE                                      
HET    SEP  A  12      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   1  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 ASN A   20  PHE A   25  1                                   6    
LINK         C   GLU A  11                 N   SEP A  12     1555   1555  1.32  
LINK         C   SEP A  12                 N   PHE A  13     1555   1555  1.33  
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   GLU A   1      10.432  14.227   7.143  1.00 15.27           N  
ATOM      2  CA  GLU A   1      10.525  14.052   5.670  1.00 14.98           C  
ATOM      3  C   GLU A   1      11.112  12.689   5.321  1.00 13.99           C  
ATOM      4  O   GLU A   1      10.416  11.818   4.797  1.00 13.83           O  
ATOM      5  CB  GLU A   1      11.389  15.161   5.063  1.00 15.53           C  
ATOM      6  CG  GLU A   1      10.881  16.561   5.371  1.00 16.05           C  
ATOM      7  CD  GLU A   1      11.726  17.643   4.725  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      12.756  18.026   5.320  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      11.358  18.107   3.626  1.00 16.78           O  
ATOM     10  H1  GLU A   1       9.847  13.472   7.556  1.00 15.37           H  
ATOM     11  H2  GLU A   1      10.000  15.146   7.367  1.00 15.52           H  
ATOM     12  H3  GLU A   1      11.380  14.188   7.568  1.00 15.27           H  
ATOM     13  HA  GLU A   1       9.528  14.116   5.258  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      12.392  15.073   5.452  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      11.414  15.037   3.991  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       9.870  16.652   5.005  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      10.890  16.707   6.440  1.00 15.95           H  
ATOM     18  N   HIS A   2      12.395  12.510   5.617  1.00 13.48           N  
ATOM     19  CA  HIS A   2      13.079  11.250   5.342  1.00 12.64           C  
ATOM     20  C   HIS A   2      13.340  10.484   6.633  1.00 11.78           C  
ATOM     21  O   HIS A   2      13.075  10.988   7.726  1.00 11.80           O  
ATOM     22  CB  HIS A   2      14.399  11.510   4.613  1.00 12.91           C  
ATOM     23  CG  HIS A   2      14.226  12.150   3.271  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      14.176  13.517   3.088  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      14.089  11.602   2.040  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      14.016  13.781   1.803  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      13.960  12.637   1.147  1.00 14.21           N  
ATOM     28  H   HIS A   2      12.896  13.243   6.032  1.00 13.77           H  
ATOM     29  HA  HIS A   2      12.437  10.657   4.707  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      15.011  12.164   5.216  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      14.914  10.572   4.472  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      14.249  14.192   3.794  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      14.083  10.547   1.806  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      13.943  14.765   1.365  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      13.944  12.546   0.171  1.00 14.58           H  
ATOM     36  N   LYS A   3      13.863   9.267   6.499  1.00 11.20           N  
ATOM     37  CA  LYS A   3      14.163   8.428   7.658  1.00 10.50           C  
ATOM     38  C   LYS A   3      12.903   8.172   8.481  1.00  9.62           C  
ATOM     39  O   LYS A   3      12.507   9.001   9.301  1.00  9.65           O  
ATOM     40  CB  LYS A   3      15.236   9.088   8.528  1.00 10.77           C  
ATOM     41  CG  LYS A   3      15.761   8.197   9.642  1.00 11.31           C  
ATOM     42  CD  LYS A   3      16.695   7.123   9.105  1.00 11.73           C  
ATOM     43  CE  LYS A   3      17.403   6.386  10.230  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      16.447   5.671  11.119  1.00 12.33           N  
ATOM     45  H   LYS A   3      14.053   8.924   5.601  1.00 11.38           H  
ATOM     46  HA  LYS A   3      14.537   7.483   7.294  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      16.068   9.368   7.900  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      14.819   9.979   8.976  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      16.299   8.804  10.354  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      14.925   7.720  10.133  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      16.120   6.414   8.529  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      17.434   7.589   8.470  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      18.083   5.666   9.798  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      17.962   7.102  10.817  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      16.957   5.224  11.907  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      15.943   4.935  10.585  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      15.751   6.341  11.506  1.00 12.41           H  
ATOM     58  N   HIS A   4      12.278   7.019   8.257  1.00  9.05           N  
ATOM     59  CA  HIS A   4      11.061   6.656   8.977  1.00  8.40           C  
ATOM     60  C   HIS A   4      11.330   6.484  10.470  1.00  7.61           C  
ATOM     61  O   HIS A   4      10.400   6.318  11.260  1.00  7.52           O  
ATOM     62  CB  HIS A   4      10.457   5.375   8.394  1.00  8.77           C  
ATOM     63  CG  HIS A   4      11.442   4.256   8.241  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      12.397   4.223   7.246  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      11.611   3.122   8.960  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      13.110   3.117   7.360  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      12.653   2.433   8.392  1.00 10.51           N  
ATOM     68  H   HIS A   4      12.643   6.399   7.594  1.00  9.25           H  
ATOM     69  HA  HIS A   4      10.354   7.463   8.847  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       9.666   5.032   9.043  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      10.047   5.592   7.417  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      12.531   4.907   6.558  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      11.030   2.815   9.818  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      13.926   2.821   6.718  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      12.951   1.535   8.652  1.00 11.01           H  
ATOM     76  N   SER A   5      12.607   6.520  10.846  1.00  7.34           N  
ATOM     77  CA  SER A   5      13.006   6.380  12.245  1.00  6.91           C  
ATOM     78  C   SER A   5      12.499   5.068  12.839  1.00  6.12           C  
ATOM     79  O   SER A   5      12.384   4.934  14.057  1.00  6.42           O  
ATOM     80  CB  SER A   5      12.483   7.563  13.063  1.00  7.32           C  
ATOM     81  OG  SER A   5      12.935   7.500  14.404  1.00  7.44           O  
ATOM     82  H   SER A   5      13.302   6.644  10.164  1.00  7.67           H  
ATOM     83  HA  SER A   5      14.085   6.382  12.281  1.00  7.24           H  
ATOM     84  HB2 SER A   5      12.831   8.486  12.623  1.00  8.06           H  
ATOM     85  HB3 SER A   5      11.403   7.549  13.061  1.00  7.10           H  
ATOM     86  HG  SER A   5      12.241   7.140  14.961  1.00  7.49           H  
ATOM     87  N   ASP A   6      12.204   4.103  11.968  1.00  5.43           N  
ATOM     88  CA  ASP A   6      11.710   2.795  12.396  1.00  5.01           C  
ATOM     89  C   ASP A   6      10.340   2.911  13.058  1.00  4.26           C  
ATOM     90  O   ASP A   6      10.161   3.664  14.016  1.00  4.66           O  
ATOM     91  CB  ASP A   6      12.700   2.129  13.357  1.00  5.54           C  
ATOM     92  CG  ASP A   6      14.089   2.009  12.765  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      14.881   2.964  12.911  1.00  6.08           O  
ATOM     94  OD2 ASP A   6      14.386   0.958  12.157  1.00  6.35           O  
ATOM     95  H   ASP A   6      12.325   4.274  11.010  1.00  5.49           H  
ATOM     96  HA  ASP A   6      11.614   2.177  11.514  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      12.763   2.716  14.260  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      12.343   1.140  13.600  1.00  5.70           H  
ATOM     99  N   GLU A   7       9.377   2.153  12.543  1.00  3.45           N  
ATOM    100  CA  GLU A   7       8.020   2.166  13.081  1.00  3.22           C  
ATOM    101  C   GLU A   7       7.213   1.000  12.521  1.00  2.97           C  
ATOM    102  O   GLU A   7       6.937   0.028  13.223  1.00  3.71           O  
ATOM    103  CB  GLU A   7       7.326   3.490  12.747  1.00  3.63           C  
ATOM    104  CG  GLU A   7       5.950   3.630  13.376  1.00  4.33           C  
ATOM    105  CD  GLU A   7       5.260   4.923  12.987  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       5.518   5.954  13.643  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       4.463   4.903  12.026  1.00  5.70           O  
ATOM    108  H   GLU A   7       9.582   1.570  11.780  1.00  3.31           H  
ATOM    109  HA  GLU A   7       8.085   2.062  14.153  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       7.943   4.303  13.096  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       7.216   3.565  11.674  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       5.335   2.802  13.056  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       6.056   3.605  14.450  1.00  4.53           H  
ATOM    114  N   SER A   8       6.837   1.111  11.253  1.00  2.36           N  
ATOM    115  CA  SER A   8       6.076   0.064  10.585  1.00  2.62           C  
ATOM    116  C   SER A   8       7.004  -0.794   9.733  1.00  2.63           C  
ATOM    117  O   SER A   8       6.611  -1.844   9.226  1.00  3.28           O  
ATOM    118  CB  SER A   8       4.975   0.675   9.715  1.00  2.95           C  
ATOM    119  OG  SER A   8       4.077   1.444  10.495  1.00  3.33           O  
ATOM    120  H   SER A   8       7.079   1.917  10.752  1.00  2.15           H  
ATOM    121  HA  SER A   8       5.625  -0.558  11.345  1.00  3.32           H  
ATOM    122  HB2 SER A   8       5.422   1.314   8.969  1.00  3.19           H  
ATOM    123  HB3 SER A   8       4.424  -0.117   9.229  1.00  3.42           H  
ATOM    124  HG  SER A   8       4.365   2.360  10.505  1.00  3.60           H  
ATOM    125  N   THR A   9       8.243  -0.325   9.585  1.00  2.59           N  
ATOM    126  CA  THR A   9       9.253  -1.031   8.802  1.00  3.39           C  
ATOM    127  C   THR A   9       8.799  -1.210   7.354  1.00  3.10           C  
ATOM    128  O   THR A   9       9.367  -2.005   6.605  1.00  3.89           O  
ATOM    129  CB  THR A   9       9.576  -2.407   9.416  1.00  4.51           C  
ATOM    130  OG1 THR A   9       9.620  -2.306  10.845  1.00  5.10           O  
ATOM    131  CG2 THR A   9      10.911  -2.935   8.907  1.00  5.26           C  
ATOM    132  H   THR A   9       8.484   0.522  10.014  1.00  2.48           H  
ATOM    133  HA  THR A   9      10.154  -0.433   8.814  1.00  3.79           H  
ATOM    134  HB  THR A   9       8.799  -3.103   9.136  1.00  4.76           H  
ATOM    135  HG1 THR A   9      10.459  -1.924  11.115  1.00  5.51           H  
ATOM    136 HG21 THR A   9      11.115  -3.893   9.360  1.00  5.71           H  
ATOM    137 HG22 THR A   9      11.696  -2.239   9.169  1.00  5.36           H  
ATOM    138 HG23 THR A   9      10.869  -3.044   7.834  1.00  5.64           H  
ATOM    139  N   SER A  10       7.775  -0.458   6.966  1.00  2.28           N  
ATOM    140  CA  SER A  10       7.243  -0.527   5.612  1.00  2.28           C  
ATOM    141  C   SER A  10       6.613   0.803   5.212  1.00  1.71           C  
ATOM    142  O   SER A  10       6.105   0.952   4.100  1.00  2.23           O  
ATOM    143  CB  SER A  10       6.210  -1.650   5.503  1.00  2.92           C  
ATOM    144  OG  SER A  10       6.788  -2.904   5.820  1.00  3.45           O  
ATOM    145  H   SER A  10       7.368   0.161   7.608  1.00  2.04           H  
ATOM    146  HA  SER A  10       8.063  -0.737   4.942  1.00  2.94           H  
ATOM    147  HB2 SER A  10       5.399  -1.458   6.188  1.00  3.29           H  
ATOM    148  HB3 SER A  10       5.829  -1.688   4.493  1.00  3.25           H  
ATOM    149  HG  SER A  10       6.685  -3.503   5.075  1.00  3.87           H  
ATOM    150  N   GLU A  11       6.651   1.764   6.135  1.00  1.42           N  
ATOM    151  CA  GLU A  11       6.093   3.093   5.900  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.593   3.028   5.653  1.00  2.62           C  
ATOM    153  O   GLU A  11       3.793   3.170   6.579  1.00  3.53           O  
ATOM    154  CB  GLU A  11       6.803   3.775   4.726  1.00  3.16           C  
ATOM    155  CG  GLU A  11       8.270   4.073   4.993  1.00  4.08           C  
ATOM    156  CD  GLU A  11       8.936   4.808   3.847  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       9.361   4.140   2.881  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       9.033   6.051   3.915  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.064   1.574   7.000  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.260   3.675   6.784  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       6.740   3.135   3.860  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       6.303   4.708   4.511  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       8.344   4.680   5.882  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       8.789   3.139   5.153  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.222   2.812   4.404  1.00  2.45           N  
HETATM  166  CA  SEP A  12       2.816   2.732   4.024  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.230   4.138   3.890  1.00  4.22           C  
HETATM  168  OG  SEP A  12       2.184   4.796   5.145  1.00  4.96           O  
HETATM  169  C   SEP A  12       2.642   1.967   2.715  1.00  3.29           C  
HETATM  170  O   SEP A  12       1.596   2.053   2.070  1.00  4.19           O  
HETATM  171  P   SEP A  12       2.440   6.371   4.922  1.00  5.87           P  
HETATM  172  O1P SEP A  12       2.582   7.087   6.357  1.00  6.41           O  
HETATM  173  O2P SEP A  12       3.883   6.575   4.240  1.00  6.24           O  
HETATM  174  O3P SEP A  12       1.405   6.919   3.818  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.911   2.707   3.722  1.00  2.20           H  
HETATM  176  HA  SEP A  12       2.290   2.207   4.807  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.847   4.716   3.218  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.228   4.071   3.494  1.00  4.50           H  
ATOM    179  N   PHE A  13       3.670   1.214   2.332  1.00  2.48           N  
ATOM    180  CA  PHE A  13       3.633   0.431   1.102  1.00  2.60           C  
ATOM    181  C   PHE A  13       4.838  -0.497   1.004  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.967  -0.103   1.299  1.00  2.38           O  
ATOM    183  CB  PHE A  13       3.587   1.348  -0.125  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.719   2.336  -0.186  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       4.661   3.522   0.530  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       5.842   2.075  -0.955  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       5.701   4.429   0.476  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       6.885   2.981  -1.011  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       6.812   4.161  -0.302  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.469   1.178   2.896  1.00  2.01           H  
ATOM    191  HA  PHE A  13       2.735  -0.169   1.121  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.632   0.741  -1.017  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       2.660   1.903  -0.117  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       3.791   3.734   1.133  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       5.898   1.154  -1.517  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       5.644   5.350   1.038  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       7.754   2.766  -1.615  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       7.625   4.870  -0.348  1.00  6.59           H  
ATOM    199  N   GLU A  14       4.581  -1.730   0.588  1.00  2.04           N  
ATOM    200  CA  GLU A  14       5.626  -2.730   0.438  1.00  2.10           C  
ATOM    201  C   GLU A  14       5.051  -3.990  -0.200  1.00  2.18           C  
ATOM    202  O   GLU A  14       4.850  -5.000   0.472  1.00  2.76           O  
ATOM    203  CB  GLU A  14       6.253  -3.055   1.793  1.00  2.40           C  
ATOM    204  CG  GLU A  14       7.398  -4.046   1.708  1.00  3.05           C  
ATOM    205  CD  GLU A  14       8.050  -4.302   3.054  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       7.542  -5.159   3.805  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       9.067  -3.641   3.356  1.00  4.14           O  
ATOM    208  H   GLU A  14       3.660  -1.979   0.379  1.00  2.49           H  
ATOM    209  HA  GLU A  14       6.383  -2.322  -0.216  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.627  -2.143   2.233  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       5.493  -3.470   2.439  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       7.017  -4.980   1.325  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       8.142  -3.656   1.031  1.00  3.40           H  
ATOM    214  N   SER A  15       4.768  -3.910  -1.498  1.00  2.07           N  
ATOM    215  CA  SER A  15       4.207  -5.039  -2.236  1.00  2.41           C  
ATOM    216  C   SER A  15       4.958  -6.331  -1.937  1.00  1.74           C  
ATOM    217  O   SER A  15       6.140  -6.467  -2.258  1.00  1.50           O  
ATOM    218  CB  SER A  15       4.242  -4.761  -3.741  1.00  3.26           C  
ATOM    219  OG  SER A  15       3.500  -3.598  -4.063  1.00  3.94           O  
ATOM    220  H   SER A  15       4.934  -3.066  -1.970  1.00  2.12           H  
ATOM    221  HA  SER A  15       3.180  -5.156  -1.928  1.00  2.93           H  
ATOM    222  HB2 SER A  15       5.266  -4.618  -4.054  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.818  -5.603  -4.268  1.00  3.51           H  
ATOM    224  HG  SER A  15       4.032  -3.023  -4.619  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.262  -7.279  -1.315  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.850  -8.567  -0.972  1.00  1.55           C  
ATOM    227  C   ILE A  16       4.342  -9.653  -1.909  1.00  1.46           C  
ATOM    228  O   ILE A  16       5.042 -10.624  -2.197  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.512  -8.989   0.472  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.455  -7.774   1.399  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.537  -9.995   0.977  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       3.830  -8.076   2.742  1.00  2.80           C  
ATOM    233  H   ILE A  16       3.326  -7.107  -1.083  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.924  -8.488  -1.067  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.547  -9.473   0.465  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.457  -7.411   1.573  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       3.872  -6.997   0.927  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       6.521  -9.550   0.950  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       5.297 -10.277   1.991  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       5.523 -10.871   0.345  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       4.448  -8.782   3.276  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       3.745  -7.165   3.315  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       2.846  -8.501   2.594  1.00  3.09           H  
ATOM    244  N   ALA A  17       3.114  -9.474  -2.382  1.00  1.37           N  
ATOM    245  CA  ALA A  17       2.490 -10.440  -3.273  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.420  -9.774  -4.138  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.507  -8.585  -4.443  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.890 -11.572  -2.450  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.617  -8.670  -2.127  1.00  1.31           H  
ATOM    250  HA  ALA A  17       3.256 -10.853  -3.913  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       1.518 -12.341  -3.110  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.649 -11.989  -1.805  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       1.077 -11.189  -1.847  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.418 -10.553  -4.535  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.677 -10.051  -5.355  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.005 -10.455  -4.727  1.00  1.91           C  
ATOM    257  O   ASP A  18      -3.039 -10.520  -5.394  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -0.569 -10.603  -6.780  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -1.510  -9.910  -7.746  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -1.163  -8.812  -8.227  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -2.595 -10.467  -8.020  1.00  3.80           O  
ATOM    262  H   ASP A  18       0.410 -11.493  -4.261  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -0.612  -8.973  -5.382  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       0.442 -10.471  -7.134  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -0.807 -11.658  -6.767  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.956 -10.717  -3.425  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -3.128 -11.131  -2.667  1.00  1.80           C  
ATOM    268  C   ASN A  19      -3.045 -10.585  -1.249  1.00  1.58           C  
ATOM    269  O   ASN A  19      -4.017 -10.628  -0.493  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -3.214 -12.657  -2.626  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -2.172 -13.278  -1.707  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -2.402 -14.333  -1.116  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -1.018 -12.627  -1.583  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.102 -10.621  -2.956  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.005 -10.733  -3.152  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -4.192 -12.945  -2.273  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -3.068 -13.047  -3.622  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.899 -11.794  -2.083  1.00  2.40           H  
ATOM    279 HD22 ASN A  19      -0.334 -13.004  -0.988  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.871 -10.072  -0.902  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.632  -9.522   0.422  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.543  -8.006   0.353  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.253  -7.298   1.069  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.345 -10.101   1.011  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -0.170  -9.746   2.472  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.952  -9.613   2.962  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -1.282  -9.593   3.180  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.148 -10.049  -1.565  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.466  -9.796   1.051  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.368 -11.176   0.923  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.500  -9.716   0.461  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -2.141  -9.717   2.725  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -1.199  -9.364   4.126  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.662  -7.514  -0.513  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.491  -6.080  -0.695  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.826  -5.445  -1.047  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.097  -4.297  -0.702  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.528  -5.801  -1.802  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.021  -6.214  -3.169  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -0.512  -7.338  -3.290  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       0.162  -5.419  -4.120  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.117  -8.131  -1.042  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.135  -5.664   0.234  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.747  -4.743  -1.824  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.436  -6.349  -1.593  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.663  -6.218  -1.728  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.977  -5.754  -2.134  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.986  -5.915  -1.002  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.158  -6.206  -1.241  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.435  -6.534  -3.362  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -3.711  -6.108  -4.625  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.180  -5.157  -5.285  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -2.675  -6.724  -4.952  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.387  -7.130  -1.970  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -3.896  -4.711  -2.388  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.241  -7.585  -3.199  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.497  -6.385  -3.505  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.530  -5.714   0.236  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.406  -5.852   1.393  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.842  -5.152   2.629  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.592  -4.568   3.410  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.630  -7.334   1.704  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.585  -7.499   2.738  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.592  -5.468   0.368  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.356  -5.404   1.144  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.986  -7.837   0.819  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.697  -7.777   2.019  1.00  1.89           H  
ATOM    328  HG  SER A  23      -7.002  -8.361   2.654  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.523  -5.209   2.807  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.892  -4.595   3.973  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.404  -3.174   3.686  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.596  -2.272   4.499  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.739  -5.479   4.473  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.367  -5.091   3.959  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.118  -5.600   2.760  1.00  2.33           C  
ATOM    336  CD2 TYR A  24       0.436  -4.212   4.670  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       1.368  -5.244   2.288  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       1.686  -3.850   4.205  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       2.151  -4.384   3.018  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.390  -4.014   2.547  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.966  -5.673   2.147  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.640  -4.543   4.750  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.709  -5.439   5.548  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.927  -6.497   4.164  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.496  -6.284   2.193  1.00  2.76           H  
ATOM    346  HD2 TYR A  24       0.073  -3.807   5.605  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.728  -5.652   1.355  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       2.297  -3.166   4.775  1.00  3.05           H  
ATOM    349  HH  TYR A  24       4.026  -4.055   3.267  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.775  -2.978   2.532  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.254  -1.666   2.163  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.237  -0.917   1.266  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.384   0.302   1.375  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.109  -1.822   1.474  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.164  -1.318   0.057  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       0.355   0.029  -0.212  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       0.026  -2.196  -1.005  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       0.406   0.489  -1.514  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       0.077  -1.743  -2.308  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       0.267  -0.397  -2.564  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.659  -3.732   1.917  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -1.119  -1.100   3.072  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.852  -1.281   2.041  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       0.371  -2.870   1.461  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.462   0.722   0.608  1.00  2.94           H  
ATOM    366  HD2 PHE A  25      -0.124  -3.248  -0.805  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       0.555   1.542  -1.711  1.00  4.61           H  
ATOM    368  HE2 PHE A  25      -0.030  -2.438  -3.127  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       0.308  -0.041  -3.582  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.905  -1.649   0.383  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -3.869  -1.047  -0.531  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.046  -0.453   0.239  1.00  1.38           C  
ATOM    373  O   GLN A  26      -5.230   0.764   0.262  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.363  -2.088  -1.538  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -5.258  -1.508  -2.620  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -5.599  -2.519  -3.697  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -4.899  -2.629  -4.703  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -6.676  -3.265  -3.488  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.749  -2.615   0.345  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -3.367  -0.254  -1.063  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -3.510  -2.546  -2.013  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -4.920  -2.847  -1.009  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -6.176  -1.166  -2.166  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -4.750  -0.673  -3.078  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -7.186  -3.123  -2.663  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -6.919  -3.927  -4.169  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.827  -1.324   0.874  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.989  -0.906   1.650  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.795   0.171   0.924  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.124   1.207   1.499  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.549  -0.398   3.023  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -7.644  -0.471   4.069  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -7.208   0.166   5.380  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -8.271   0.139   6.382  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -8.148   0.647   7.606  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -7.012   1.219   7.981  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -9.164   0.583   8.457  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.607  -2.277   0.833  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -7.620  -1.771   1.783  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -5.715  -0.994   3.363  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -6.233   0.630   2.931  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -8.516   0.047   3.700  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -7.886  -1.509   4.243  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -6.355  -0.375   5.763  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -6.929   1.191   5.192  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -9.121  -0.278   6.130  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -6.243   1.270   7.342  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -6.923   1.599   8.902  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -10.023   0.153   8.177  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -9.071   0.964   9.376  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.111  -0.092  -0.340  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.881   0.844  -1.157  1.00  2.55           C  
ATOM    413  C   LYS A  28      -8.259   2.242  -1.150  1.00  3.14           C  
ATOM    414  O   LYS A  28      -8.610   3.077  -0.316  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -10.324   0.910  -0.666  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -11.131  -0.313  -1.050  1.00  3.76           C  
ATOM    417  CD  LYS A  28     -11.509  -0.283  -2.519  1.00  3.80           C  
ATOM    418  CE  LYS A  28     -12.356  -1.485  -2.903  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -11.653  -2.769  -2.633  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.824  -0.942  -0.733  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.882   0.466  -2.168  1.00  2.62           H  
ATOM    422  HB2 LYS A  28     -10.325   0.997   0.410  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.802   1.778  -1.093  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.534  -1.191  -0.862  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -12.030  -0.346  -0.452  1.00  3.91           H  
ATOM    426  HD2 LYS A  28     -12.069   0.618  -2.718  1.00  3.68           H  
ATOM    427  HD3 LYS A  28     -10.605  -0.287  -3.110  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -13.273  -1.459  -2.334  1.00  5.08           H  
ATOM    429  HE3 LYS A  28     -12.585  -1.425  -3.957  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -11.451  -2.858  -1.616  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.757  -2.803  -3.158  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -12.246  -3.570  -2.929  1.00  5.84           H  
ATOM    433  N   PRO A  29      -7.319   2.516  -2.076  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -6.652   3.819  -2.166  1.00  4.29           C  
ATOM    435  C   PRO A  29      -7.575   4.913  -2.695  1.00  4.92           C  
ATOM    436  O   PRO A  29      -7.256   6.099  -2.609  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -5.499   3.577  -3.155  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -5.427   2.097  -3.338  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -6.815   1.585  -3.094  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -6.250   4.123  -1.210  1.00  4.64           H  
ATOM    441  HB2 PRO A  29      -5.715   4.078  -4.086  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -4.581   3.967  -2.739  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -5.113   1.866  -4.345  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -4.739   1.671  -2.623  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -7.404   1.639  -3.998  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -6.787   0.573  -2.715  1.00  2.70           H  
ATOM    447  N   LYS A  30      -8.720   4.510  -3.240  1.00  4.89           N  
ATOM    448  CA  LYS A  30      -9.679   5.464  -3.787  1.00  5.64           C  
ATOM    449  C   LYS A  30     -10.749   5.823  -2.762  1.00  6.03           C  
ATOM    450  O   LYS A  30     -10.727   5.340  -1.628  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -10.335   4.896  -5.046  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -11.189   3.664  -4.788  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -11.830   3.155  -6.069  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -12.720   1.950  -5.811  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -13.376   1.470  -7.059  1.00  6.82           N  
ATOM    456  H   LYS A  30      -8.923   3.552  -3.274  1.00  4.54           H  
ATOM    457  HA  LYS A  30      -9.138   6.361  -4.050  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -10.964   5.656  -5.483  1.00  5.97           H  
ATOM    459  HB3 LYS A  30      -9.563   4.629  -5.750  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -10.566   2.886  -4.372  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -11.968   3.920  -4.084  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -12.426   3.945  -6.500  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -11.049   2.874  -6.763  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -12.116   1.154  -5.402  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -13.480   2.228  -5.097  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -13.920   2.242  -7.497  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -14.023   0.685  -6.844  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -12.660   1.138  -7.736  1.00  6.95           H  
ATOM    469  N   LEU A  31     -11.684   6.675  -3.170  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -12.768   7.101  -2.294  1.00  7.55           C  
ATOM    471  C   LEU A  31     -14.058   6.363  -2.638  1.00  7.97           C  
ATOM    472  O   LEU A  31     -14.076   5.498  -3.515  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -12.990   8.613  -2.408  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -11.847   9.489  -1.886  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -10.661   9.452  -2.836  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -12.326  10.919  -1.685  1.00  9.08           C  
ATOM    477  H   LEU A  31     -11.644   7.026  -4.084  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -12.491   6.862  -1.279  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -13.149   8.853  -3.449  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -13.885   8.865  -1.859  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -11.520   9.108  -0.928  1.00  8.22           H  
ATOM    482 HD11 LEU A  31      -9.897  10.130  -2.485  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -10.261   8.450  -2.875  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -10.982   9.751  -3.823  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -12.677  11.314  -2.626  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -13.131  10.932  -0.967  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -11.509  11.524  -1.323  1.00  9.11           H  
ATOM    488  N   THR A  32     -15.137   6.713  -1.945  1.00  8.36           N  
ATOM    489  CA  THR A  32     -16.433   6.086  -2.179  1.00  9.01           C  
ATOM    490  C   THR A  32     -17.247   6.875  -3.200  1.00  9.03           C  
ATOM    491  O   THR A  32     -17.731   7.970  -2.912  1.00  9.14           O  
ATOM    492  CB  THR A  32     -17.241   5.970  -0.874  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -17.451   7.269  -0.309  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -16.519   5.087   0.133  1.00 10.36           C  
ATOM    495  H   THR A  32     -15.059   7.409  -1.258  1.00  8.37           H  
ATOM    496  HA  THR A  32     -16.258   5.092  -2.561  1.00  9.10           H  
ATOM    497  HB  THR A  32     -18.200   5.524  -1.099  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -16.684   7.820  -0.480  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -15.552   5.515   0.356  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -16.389   4.099  -0.283  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -17.102   5.023   1.040  1.00 10.64           H  
ATOM    502  N   GLU A  33     -17.388   6.314  -4.398  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -18.142   6.966  -5.464  1.00  9.47           C  
ATOM    504  C   GLU A  33     -19.547   6.385  -5.579  1.00  9.55           C  
ATOM    505  O   GLU A  33     -20.534   7.061  -5.283  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -17.412   6.823  -6.801  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -16.158   7.678  -6.912  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -15.106   7.314  -5.884  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -14.330   6.367  -6.135  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -15.056   7.977  -4.826  1.00 11.13           O  
ATOM    511  H   GLU A  33     -16.977   5.441  -4.568  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -18.219   8.014  -5.218  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -17.129   5.789  -6.935  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -18.086   7.108  -7.596  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -15.735   7.545  -7.897  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -16.430   8.713  -6.776  1.00 10.05           H  
ATOM    517  N   ALA A  34     -19.629   5.127  -6.010  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -20.911   4.452  -6.173  1.00  9.51           C  
ATOM    519  C   ALA A  34     -21.813   5.215  -7.142  1.00  9.93           C  
ATOM    520  O   ALA A  34     -22.755   5.887  -6.724  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -21.597   4.278  -4.825  1.00  9.41           C  
ATOM    522  H   ALA A  34     -18.804   4.643  -6.223  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -20.717   3.469  -6.579  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -20.942   3.741  -4.154  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -21.822   5.249  -4.407  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -22.513   3.721  -4.956  1.00  9.45           H  
ATOM    527  N   PRO A  35     -21.527   5.127  -8.456  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -22.317   5.815  -9.483  1.00 11.08           C  
ATOM    529  C   PRO A  35     -23.675   5.153  -9.706  1.00 11.60           C  
ATOM    530  O   PRO A  35     -24.651   5.573  -9.049  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -21.448   5.697 -10.735  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -20.653   4.455 -10.525  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -20.408   4.360  -9.043  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -23.750   4.222 -10.535  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -22.462   6.856  -9.238  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -22.079   5.622 -11.609  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -20.810   6.564 -10.818  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -21.213   3.598 -10.869  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -19.714   4.526 -11.056  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -20.440   3.328  -8.722  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -19.459   4.807  -8.789  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       0.517  16.685 -12.014  1.00 15.27           N  
ATOM      2  CA  GLU A   1       1.273  15.422 -12.210  1.00 14.98           C  
ATOM      3  C   GLU A   1       2.187  15.148 -11.021  1.00 13.99           C  
ATOM      4  O   GLU A   1       3.161  15.866 -10.796  1.00 13.83           O  
ATOM      5  CB  GLU A   1       2.101  15.497 -13.494  1.00 15.53           C  
ATOM      6  CG  GLU A   1       2.796  14.193 -13.849  1.00 16.05           C  
ATOM      7  CD  GLU A   1       3.606  14.293 -15.127  1.00 16.72           C  
ATOM      8  OE1 GLU A   1       3.037  14.051 -16.211  1.00 16.78           O  
ATOM      9  OE2 GLU A   1       4.811  14.610 -15.041  1.00 17.28           O  
ATOM     10  H1  GLU A   1       1.175  17.486 -11.931  1.00 15.37           H  
ATOM     11  H2  GLU A   1      -0.056  16.629 -11.149  1.00 15.52           H  
ATOM     12  H3  GLU A   1      -0.115  16.852 -12.824  1.00 15.27           H  
ATOM     13  HA  GLU A   1       0.563  14.613 -12.295  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       1.450  15.768 -14.313  1.00 15.67           H  
ATOM     15  HB3 GLU A   1       2.854  16.262 -13.378  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       3.459  13.921 -13.041  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       2.048  13.423 -13.973  1.00 15.95           H  
ATOM     18  N   HIS A   2       1.867  14.106 -10.264  1.00 13.48           N  
ATOM     19  CA  HIS A   2       2.657  13.736  -9.095  1.00 12.64           C  
ATOM     20  C   HIS A   2       4.039  13.239  -9.505  1.00 11.78           C  
ATOM     21  O   HIS A   2       4.164  12.322 -10.317  1.00 11.80           O  
ATOM     22  CB  HIS A   2       1.934  12.660  -8.283  1.00 12.91           C  
ATOM     23  CG  HIS A   2       0.588  13.090  -7.786  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      -0.585  12.458  -8.147  1.00 13.89           N  
ATOM     25  CD2 HIS A   2       0.229  14.093  -6.951  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      -1.604  13.055  -7.556  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      -1.138  14.049  -6.823  1.00 14.21           N  
ATOM     28  H   HIS A   2       1.079  13.569 -10.496  1.00 13.77           H  
ATOM     29  HA  HIS A   2       2.772  14.617  -8.483  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       1.796  11.785  -8.901  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       2.538  12.400  -7.427  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      -0.657  11.687  -8.748  1.00 13.99           H  
ATOM     33  HD2 HIS A   2       0.895  14.798  -6.471  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      -2.643  12.775  -7.655  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      -1.688  14.717  -6.364  1.00 14.58           H  
ATOM     36  N   LYS A   3       5.072  13.851  -8.937  1.00 11.20           N  
ATOM     37  CA  LYS A   3       6.448  13.479  -9.236  1.00 10.50           C  
ATOM     38  C   LYS A   3       6.835  12.191  -8.512  1.00  9.62           C  
ATOM     39  O   LYS A   3       7.831  11.553  -8.852  1.00  9.65           O  
ATOM     40  CB  LYS A   3       7.388  14.615  -8.831  1.00 10.77           C  
ATOM     41  CG  LYS A   3       8.848  14.355  -9.154  1.00 11.31           C  
ATOM     42  CD  LYS A   3       9.721  15.504  -8.686  1.00 11.73           C  
ATOM     43  CE  LYS A   3      11.190  15.247  -8.972  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      12.047  16.388  -8.547  1.00 12.33           N  
ATOM     45  H   LYS A   3       4.907  14.578  -8.300  1.00 11.38           H  
ATOM     46  HA  LYS A   3       6.527  13.319 -10.301  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       7.085  15.514  -9.346  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       7.301  14.774  -7.768  1.00 10.58           H  
ATOM     49  HG2 LYS A   3       9.163  13.448  -8.659  1.00 11.31           H  
ATOM     50  HG3 LYS A   3       8.957  14.242 -10.224  1.00 11.61           H  
ATOM     51  HD2 LYS A   3       9.417  16.404  -9.198  1.00 11.79           H  
ATOM     52  HD3 LYS A   3       9.586  15.632  -7.621  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      11.498  14.360  -8.440  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      11.315  15.090 -10.034  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      11.947  16.549  -7.525  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      11.766  17.254  -9.052  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      13.045  16.186  -8.761  1.00 12.41           H  
ATOM     58  N   HIS A   4       6.035  11.816  -7.513  1.00  9.05           N  
ATOM     59  CA  HIS A   4       6.282  10.607  -6.728  1.00  8.40           C  
ATOM     60  C   HIS A   4       7.601  10.701  -5.965  1.00  7.61           C  
ATOM     61  O   HIS A   4       7.617  11.030  -4.778  1.00  7.52           O  
ATOM     62  CB  HIS A   4       6.278   9.367  -7.626  1.00  8.77           C  
ATOM     63  CG  HIS A   4       4.927   9.023  -8.172  1.00  9.39           C  
ATOM     64  ND1 HIS A   4       4.531   9.340  -9.455  1.00 10.04           N  
ATOM     65  CD2 HIS A   4       3.879   8.378  -7.606  1.00  9.70           C  
ATOM     66  CE1 HIS A   4       3.297   8.909  -9.652  1.00 10.69           C  
ATOM     67  NE2 HIS A   4       2.880   8.321  -8.546  1.00 10.51           N  
ATOM     68  H   HIS A   4       5.255  12.370  -7.300  1.00  9.25           H  
ATOM     69  HA  HIS A   4       5.480  10.517  -6.011  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       6.939   9.534  -8.462  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       6.633   8.518  -7.058  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       5.071   9.813 -10.121  1.00 10.15           H  
ATOM     73  HD2 HIS A   4       3.837   7.982  -6.601  1.00  9.52           H  
ATOM     74  HE1 HIS A   4       2.727   9.018 -10.564  1.00 11.39           H  
ATOM     75  HE2 HIS A   4       2.032   7.841  -8.448  1.00 11.01           H  
ATOM     76  N   SER A   5       8.702  10.409  -6.656  1.00  7.34           N  
ATOM     77  CA  SER A   5      10.033  10.462  -6.056  1.00  6.91           C  
ATOM     78  C   SER A   5      10.163   9.467  -4.901  1.00  6.12           C  
ATOM     79  O   SER A   5      10.644   8.349  -5.087  1.00  6.42           O  
ATOM     80  CB  SER A   5      10.349  11.880  -5.574  1.00  7.32           C  
ATOM     81  OG  SER A   5      11.631  11.943  -4.974  1.00  7.44           O  
ATOM     82  H   SER A   5       8.615  10.152  -7.595  1.00  7.67           H  
ATOM     83  HA  SER A   5      10.744  10.190  -6.821  1.00  7.24           H  
ATOM     84  HB2 SER A   5      10.327  12.556  -6.416  1.00  8.06           H  
ATOM     85  HB3 SER A   5       9.610  12.185  -4.848  1.00  7.10           H  
ATOM     86  HG  SER A   5      11.721  11.233  -4.335  1.00  7.49           H  
ATOM     87  N   ASP A   6       9.735   9.878  -3.710  1.00  5.43           N  
ATOM     88  CA  ASP A   6       9.807   9.022  -2.531  1.00  5.01           C  
ATOM     89  C   ASP A   6       8.567   9.187  -1.660  1.00  4.26           C  
ATOM     90  O   ASP A   6       8.374  10.225  -1.025  1.00  4.66           O  
ATOM     91  CB  ASP A   6      11.067   9.336  -1.719  1.00  5.54           C  
ATOM     92  CG  ASP A   6      11.170  10.803  -1.347  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      11.641  11.597  -2.189  1.00  6.35           O  
ATOM     94  OD2 ASP A   6      10.781  11.157  -0.214  1.00  6.08           O  
ATOM     95  H   ASP A   6       9.357  10.777  -3.622  1.00  5.49           H  
ATOM     96  HA  ASP A   6       9.858   7.998  -2.872  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      11.056   8.755  -0.809  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      11.939   9.069  -2.300  1.00  5.70           H  
ATOM     99  N   GLU A   7       7.726   8.156  -1.636  1.00  3.45           N  
ATOM    100  CA  GLU A   7       6.498   8.177  -0.849  1.00  3.22           C  
ATOM    101  C   GLU A   7       5.808   6.828  -0.955  1.00  2.97           C  
ATOM    102  O   GLU A   7       5.296   6.471  -2.018  1.00  3.71           O  
ATOM    103  CB  GLU A   7       5.564   9.293  -1.331  1.00  3.63           C  
ATOM    104  CG  GLU A   7       5.362   9.316  -2.838  1.00  4.33           C  
ATOM    105  CD  GLU A   7       4.437  10.431  -3.286  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       4.926  11.561  -3.498  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       3.221  10.174  -3.425  1.00  5.70           O  
ATOM    108  H   GLU A   7       7.939   7.348  -2.165  1.00  3.31           H  
ATOM    109  HA  GLU A   7       6.765   8.356   0.182  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       4.600   9.166  -0.862  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       5.977  10.245  -1.031  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       6.320   9.453  -3.315  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       4.939   8.371  -3.146  1.00  4.53           H  
ATOM    114  N   SER A   8       5.807   6.070   0.140  1.00  2.36           N  
ATOM    115  CA  SER A   8       5.209   4.748   0.135  1.00  2.62           C  
ATOM    116  C   SER A   8       5.976   3.881  -0.848  1.00  2.63           C  
ATOM    117  O   SER A   8       5.528   2.806  -1.239  1.00  3.28           O  
ATOM    118  CB  SER A   8       3.726   4.814  -0.248  1.00  2.95           C  
ATOM    119  OG  SER A   8       3.000   5.619   0.665  1.00  3.33           O  
ATOM    120  H   SER A   8       6.233   6.400   0.959  1.00  2.15           H  
ATOM    121  HA  SER A   8       5.308   4.329   1.125  1.00  3.32           H  
ATOM    122  HB2 SER A   8       3.630   5.235  -1.236  1.00  3.19           H  
ATOM    123  HB3 SER A   8       3.312   3.817  -0.240  1.00  3.42           H  
ATOM    124  HG  SER A   8       2.730   5.087   1.417  1.00  3.60           H  
ATOM    125  N   THR A   9       7.150   4.385  -1.244  1.00  2.59           N  
ATOM    126  CA  THR A   9       8.017   3.687  -2.178  1.00  3.39           C  
ATOM    127  C   THR A   9       8.199   2.244  -1.737  1.00  3.10           C  
ATOM    128  O   THR A   9       8.331   1.335  -2.556  1.00  3.89           O  
ATOM    129  CB  THR A   9       9.401   4.360  -2.272  1.00  4.51           C  
ATOM    130  OG1 THR A   9       9.251   5.760  -2.540  1.00  5.10           O  
ATOM    131  CG2 THR A   9      10.242   3.722  -3.369  1.00  5.26           C  
ATOM    132  H   THR A   9       7.438   5.252  -0.889  1.00  2.48           H  
ATOM    133  HA  THR A   9       7.554   3.721  -3.151  1.00  3.79           H  
ATOM    134  HB  THR A   9       9.912   4.234  -1.329  1.00  4.76           H  
ATOM    135  HG1 THR A   9      10.095   6.125  -2.813  1.00  5.51           H  
ATOM    136 HG21 THR A   9      11.213   4.193  -3.399  1.00  5.71           H  
ATOM    137 HG22 THR A   9       9.749   3.853  -4.321  1.00  5.36           H  
ATOM    138 HG23 THR A   9      10.359   2.667  -3.166  1.00  5.64           H  
ATOM    139  N   SER A  10       8.198   2.055  -0.421  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.353   0.740   0.180  1.00  2.28           C  
ATOM    141  C   SER A  10       7.816   0.746   1.609  1.00  1.71           C  
ATOM    142  O   SER A  10       7.914  -0.252   2.323  1.00  2.23           O  
ATOM    143  CB  SER A  10       9.825   0.322   0.177  1.00  2.92           C  
ATOM    144  OG  SER A  10      10.327   0.226  -1.145  1.00  3.45           O  
ATOM    145  H   SER A  10       8.091   2.832   0.167  1.00  2.04           H  
ATOM    146  HA  SER A  10       7.783   0.035  -0.407  1.00  2.94           H  
ATOM    147  HB2 SER A  10      10.405   1.055   0.715  1.00  3.29           H  
ATOM    148  HB3 SER A  10       9.924  -0.638   0.657  1.00  3.25           H  
ATOM    149  HG  SER A  10      11.117  -0.318  -1.149  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.251   1.883   2.020  1.00  1.42           N  
ATOM    151  CA  GLU A  11       6.700   2.023   3.365  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.669   0.943   3.654  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.932  -0.005   4.394  1.00  3.53           O  
ATOM    154  CB  GLU A  11       6.070   3.408   3.537  1.00  3.16           C  
ATOM    155  CG  GLU A  11       5.507   3.657   4.927  1.00  4.08           C  
ATOM    156  CD  GLU A  11       6.571   3.608   6.005  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       6.822   2.510   6.543  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       7.153   4.670   6.314  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.202   2.648   1.403  1.00  1.23           H  
ATOM    160  HA  GLU A  11       7.504   1.920   4.063  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       6.820   4.159   3.336  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       5.267   3.517   2.823  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       5.044   4.633   4.945  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       4.764   2.903   5.141  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.498   1.098   3.063  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.408   0.146   3.248  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.060   0.823   2.991  1.00  4.22           C  
HETATM  168  OG  SEP A  12       1.820   1.859   3.928  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.568  -1.063   2.331  1.00  3.29           C  
HETATM  170  O   SEP A  12       2.768  -1.995   2.374  1.00  4.19           O  
HETATM  171  P   SEP A  12       0.495   2.662   3.489  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -0.763   1.661   3.536  1.00  6.41           O  
HETATM  173  O2P SEP A  12       0.157   3.769   4.608  1.00  6.24           O  
HETATM  174  O3P SEP A  12       0.821   3.525   2.169  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.366   1.876   2.490  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.439  -0.193   4.273  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.057   1.246   1.998  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.271   0.091   3.073  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.604  -1.042   1.500  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.870  -2.139   0.573  1.00  2.60           C  
ATOM    181  C   PHE A  13       6.056  -2.968   1.066  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.149  -3.280   2.254  1.00  2.38           O  
ATOM    183  CB  PHE A  13       5.145  -1.586  -0.830  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.722  -2.508  -1.941  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       3.392  -2.865  -2.093  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       5.653  -3.014  -2.834  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       2.998  -3.710  -3.114  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       5.265  -3.859  -3.857  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       3.937  -4.208  -3.996  1.00  5.79           C  
ATOM    190  H   PHE A  13       5.204  -0.270   1.508  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.994  -2.768   0.540  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       4.615  -0.654  -0.953  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       6.206  -1.407  -0.934  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       2.658  -2.478  -1.404  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       6.694  -2.742  -2.729  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       1.959  -3.980  -3.221  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       6.003  -4.248  -4.545  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       3.632  -4.867  -4.795  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.955  -3.328   0.150  1.00  2.04           N  
ATOM    200  CA  GLU A  14       8.138  -4.110   0.494  1.00  2.10           C  
ATOM    201  C   GLU A  14       7.750  -5.509   0.969  1.00  2.18           C  
ATOM    202  O   GLU A  14       8.394  -6.078   1.851  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.949  -3.387   1.575  1.00  2.40           C  
ATOM    204  CG  GLU A  14      10.398  -3.831   1.658  1.00  3.05           C  
ATOM    205  CD  GLU A  14      11.118  -3.243   2.857  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      11.479  -2.048   2.805  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      11.324  -3.977   3.846  1.00  3.89           O  
ATOM    208  H   GLU A  14       6.815  -3.066  -0.781  1.00  2.49           H  
ATOM    209  HA  GLU A  14       8.743  -4.201  -0.396  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       8.932  -2.327   1.371  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       8.484  -3.565   2.534  1.00  2.59           H  
ATOM    212  HG2 GLU A  14      10.430  -4.907   1.730  1.00  3.24           H  
ATOM    213  HG3 GLU A  14      10.909  -3.515   0.760  1.00  3.40           H  
ATOM    214  N   SER A  15       6.696  -6.064   0.373  1.00  2.07           N  
ATOM    215  CA  SER A  15       6.226  -7.397   0.741  1.00  2.41           C  
ATOM    216  C   SER A  15       5.879  -8.225  -0.496  1.00  1.74           C  
ATOM    217  O   SER A  15       6.089  -7.788  -1.627  1.00  1.50           O  
ATOM    218  CB  SER A  15       5.012  -7.293   1.661  1.00  3.26           C  
ATOM    219  OG  SER A  15       5.322  -6.559   2.832  1.00  3.94           O  
ATOM    220  H   SER A  15       6.225  -5.563  -0.327  1.00  2.12           H  
ATOM    221  HA  SER A  15       7.027  -7.892   1.272  1.00  2.93           H  
ATOM    222  HB2 SER A  15       4.208  -6.793   1.142  1.00  3.63           H  
ATOM    223  HB3 SER A  15       4.692  -8.283   1.949  1.00  3.51           H  
ATOM    224  HG  SER A  15       4.510  -6.311   3.281  1.00  4.27           H  
ATOM    225  N   ILE A  16       5.348  -9.425  -0.268  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.973 -10.324  -1.357  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.958  -9.671  -2.292  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.151  -9.646  -3.509  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.383 -11.645  -0.820  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.375 -12.329   0.127  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       4.022 -12.571  -1.975  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.770 -13.469   0.917  1.00  2.80           C  
ATOM    233  H   ILE A  16       5.202  -9.712   0.657  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.866 -10.555  -1.918  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.478 -11.416  -0.278  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.195 -12.727  -0.451  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.754 -11.602   0.829  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.903 -12.770  -2.567  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.636 -13.501  -1.582  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       3.271 -12.102  -2.593  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.524 -13.909   1.552  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       3.960 -13.094   1.526  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.390 -14.219   0.237  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.875  -9.153  -1.716  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.825  -8.496  -2.492  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.170  -9.464  -3.476  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.517 -10.644  -3.523  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.385  -7.289  -3.229  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.780  -9.212  -0.742  1.00  1.31           H  
ATOM    250  HA  ALA A  17       1.074  -8.145  -1.799  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       3.112  -7.616  -3.957  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.584  -6.768  -3.731  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.859  -6.623  -2.522  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.217  -8.950  -4.252  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.505  -9.747  -5.243  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.386 -10.799  -4.573  1.00  1.91           C  
ATOM    257  O   ASP A  18      -1.924 -11.685  -5.238  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.469 -10.419  -6.219  1.00  2.38           C  
ATOM    259  CG  ASP A  18       1.226  -9.414  -7.063  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       2.230  -8.860  -6.569  1.00  3.80           O  
ATOM    261  OD2 ASP A  18       0.817  -9.181  -8.220  1.00  3.72           O  
ATOM    262  H   ASP A  18      -0.009  -8.001  -4.155  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -1.141  -9.077  -5.797  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       1.185 -11.003  -5.660  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -0.086 -11.071  -6.878  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.534 -10.688  -3.257  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.351 -11.617  -2.494  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.495 -11.155  -1.047  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.155 -11.810  -0.240  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.737 -13.011  -2.527  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.397 -13.076  -1.821  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.331 -13.259  -0.605  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.679 -12.937  -2.585  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.078  -9.969  -2.788  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.329 -11.653  -2.949  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.408 -13.699  -2.047  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.597 -13.306  -3.554  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.549 -12.801  -3.547  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.559 -12.975  -2.155  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.879 -10.022  -0.729  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.934  -9.477   0.620  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.936  -7.954   0.580  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.504  -7.301   1.454  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.748  -9.984   1.446  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -0.832  -9.565   2.900  1.00  1.93           C  
ATOM    286  OD1 ASN A  20      -1.405 -10.272   3.731  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.256  -8.412   3.218  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.381  -9.536  -1.421  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.852  -9.816   1.079  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.723 -11.063   1.404  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.167  -9.591   1.029  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.187  -7.905   2.505  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.297  -8.115   4.152  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.297  -7.396  -0.444  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.230  -5.950  -0.612  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.629  -5.368  -0.733  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.902  -4.272  -0.243  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.414  -5.590  -1.854  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -1.090  -6.030  -3.138  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -1.563  -7.185  -3.194  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.141  -5.223  -4.090  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.858  -7.971  -1.100  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.751  -5.533   0.259  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.280  -4.518  -1.890  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.553  -6.066  -1.795  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.518  -6.110  -1.385  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.892  -5.675  -1.562  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.659  -5.740  -0.243  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.883  -5.614  -0.221  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.572  -6.547  -2.616  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.084  -7.856  -2.044  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -5.292  -8.818  -1.961  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -7.278  -7.919  -1.681  1.00  3.05           O  
ATOM    314  H   ASP A  22      -3.238  -6.969  -1.768  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.876  -4.653  -1.910  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -6.404  -6.009  -3.043  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.854  -6.774  -3.390  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.928  -5.932   0.854  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.539  -6.018   2.173  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.956  -4.978   3.129  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.680  -4.419   3.953  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.349  -7.421   2.751  1.00  1.69           C  
ATOM    323  OG  SER A  23      -5.952  -7.532   4.028  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.957  -6.021   0.772  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.596  -5.829   2.059  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.802  -8.145   2.090  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.293  -7.630   2.845  1.00  1.89           H  
ATOM    328  HG  SER A  23      -5.411  -7.079   4.678  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.651  -4.717   3.023  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.008  -3.741   3.905  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.405  -2.575   3.127  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.309  -1.461   3.646  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.930  -4.412   4.766  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.593  -4.601   4.083  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.498  -5.355   2.920  1.00  2.33           C  
ATOM    336  CD2 TYR A  24       0.566  -4.028   4.589  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       0.713  -5.533   2.283  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       1.782  -4.204   3.956  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       1.877  -4.941   2.854  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.059  -5.135   2.175  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.116  -5.185   2.344  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.772  -3.350   4.560  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.759  -3.803   5.638  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -2.284  -5.385   5.079  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -1.391  -5.805   2.512  1.00  2.76           H  
ATOM    346  HD2 TYR A  24       0.509  -3.440   5.491  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       0.766  -6.123   1.379  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       2.672  -3.750   4.366  1.00  3.05           H  
ATOM    349  HH  TYR A  24       3.738  -5.313   2.830  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.001  -2.827   1.890  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.409  -1.783   1.061  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.488  -0.924   0.429  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.343   0.293   0.309  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.548  -2.392  -0.039  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.347  -1.390  -0.705  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.288  -0.682   0.025  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       0.247  -1.162  -2.066  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.114   0.239  -0.594  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       1.069  -0.245  -2.691  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       2.008   0.474  -1.925  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.106  -3.728   1.523  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.788  -1.163   1.692  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.069  -3.164   0.383  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -1.190  -2.821  -0.795  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.374  -0.853   1.086  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -0.484  -1.714  -2.641  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       2.843   0.785  -0.016  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       0.980  -0.074  -3.754  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       2.654   1.199  -2.398  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.572  -1.569   0.022  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.676  -0.875  -0.611  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.851  -0.730   0.350  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.477   0.329   0.427  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.115  -1.628  -1.868  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.006  -1.796  -2.895  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -4.472  -2.511  -4.149  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -3.966  -2.260  -5.243  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -5.438  -3.411  -3.997  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.630  -2.536   0.158  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.325   0.104  -0.893  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.464  -2.608  -1.583  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.925  -1.087  -2.331  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -3.639  -0.819  -3.172  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -3.205  -2.368  -2.449  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -5.793  -3.561  -3.095  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.758  -3.886  -4.791  1.00  3.78           H  
ATOM    387  N   ARG A  27      -6.141  -1.803   1.080  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.239  -1.811   2.042  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.562  -1.487   1.360  1.00  1.35           C  
ATOM    390  O   ARG A  27      -9.343  -0.666   1.843  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.962  -0.817   3.171  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -5.639  -1.057   3.879  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.394  -0.027   4.968  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -6.365  -0.136   6.053  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -6.162   0.344   7.277  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -5.026   0.962   7.572  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -7.096   0.204   8.208  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.601  -2.613   0.970  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -7.302  -2.805   2.456  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.952   0.182   2.763  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.755  -0.889   3.902  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -5.655  -2.040   4.326  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.840  -1.001   3.155  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -4.402  -0.173   5.368  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -5.466   0.959   4.532  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -7.212  -0.589   5.860  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -4.318   1.069   6.874  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -4.877   1.321   8.493  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -7.953  -0.262   7.989  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -6.944   0.566   9.127  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.806  -2.154   0.237  1.00  1.90           N  
ATOM    412  CA  LYS A  28     -10.030  -1.959  -0.534  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.275  -0.476  -0.816  1.00  3.14           C  
ATOM    414  O   LYS A  28     -11.070   0.169  -0.132  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -11.233  -2.556   0.204  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -11.206  -4.074   0.300  1.00  3.76           C  
ATOM    417  CD  LYS A  28     -10.249  -4.550   1.382  1.00  3.80           C  
ATOM    418  CE  LYS A  28     -10.242  -6.067   1.495  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -9.341  -6.539   2.583  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.141  -2.800  -0.078  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.910  -2.475  -1.476  1.00  2.62           H  
ATOM    422  HB2 LYS A  28     -11.257  -2.157   1.207  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -12.138  -2.266  -0.310  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -12.200  -4.427   0.535  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -10.894  -4.480  -0.650  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -9.254  -4.211   1.140  1.00  3.68           H  
ATOM    427  HD3 LYS A  28     -10.554  -4.127   2.327  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -11.246  -6.405   1.700  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -9.908  -6.483   0.555  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -9.679  -6.191   3.503  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -8.374  -6.186   2.426  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -9.319  -7.579   2.604  1.00  5.84           H  
ATOM    433  N   PRO A  29      -9.584   0.087  -1.824  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -9.732   1.501  -2.190  1.00  4.29           C  
ATOM    435  C   PRO A  29     -11.127   1.822  -2.717  1.00  4.92           C  
ATOM    436  O   PRO A  29     -11.889   2.551  -2.081  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -8.690   1.710  -3.298  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -7.771   0.538  -3.205  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -8.601  -0.597  -2.680  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -9.508   2.149  -1.356  1.00  4.64           H  
ATOM    441  HB2 PRO A  29      -9.185   1.745  -4.257  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -8.162   2.636  -3.127  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -7.382   0.297  -4.183  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -6.963   0.759  -2.523  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -9.088  -1.116  -3.491  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -7.993  -1.275  -2.102  1.00  2.70           H  
ATOM    447  N   LYS A  30     -11.456   1.271  -3.881  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -12.757   1.504  -4.498  1.00  5.64           C  
ATOM    449  C   LYS A  30     -13.837   0.647  -3.846  1.00  6.03           C  
ATOM    450  O   LYS A  30     -13.544  -0.222  -3.024  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -12.693   1.207  -5.997  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -12.380  -0.245  -6.321  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -12.368  -0.492  -7.821  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -12.163  -1.963  -8.143  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -10.856  -2.466  -7.637  1.00  6.82           N  
ATOM    456  H   LYS A  30     -10.809   0.694  -4.337  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.008   2.544  -4.358  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -13.645   1.457  -6.444  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -11.926   1.825  -6.442  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -11.409  -0.493  -5.919  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -13.132  -0.875  -5.867  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -13.312  -0.171  -8.236  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -11.565   0.080  -8.262  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -12.958  -2.532  -7.685  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -12.199  -2.092  -9.215  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -10.076  -1.934  -8.073  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -10.746  -3.473  -7.869  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -10.805  -2.352  -6.604  1.00  6.95           H  
ATOM    469  N   LEU A  31     -15.087   0.902  -4.219  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -16.216   0.155  -3.676  1.00  7.55           C  
ATOM    471  C   LEU A  31     -16.435  -1.132  -4.463  1.00  7.97           C  
ATOM    472  O   LEU A  31     -15.810  -1.349  -5.500  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -17.488   1.009  -3.707  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -17.535   2.163  -2.701  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -16.514   3.233  -3.058  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -18.934   2.760  -2.642  1.00  9.08           C  
ATOM    477  H   LEU A  31     -15.255   1.608  -4.877  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -15.985  -0.095  -2.651  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -17.592   1.422  -4.700  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -18.332   0.363  -3.518  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -17.291   1.785  -1.718  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -16.695   3.582  -4.064  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -16.602   4.060  -2.368  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -15.519   2.817  -2.996  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -19.206   3.136  -3.617  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -19.637   2.000  -2.338  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -18.949   3.571  -1.928  1.00  9.11           H  
ATOM    488  N   THR A  32     -17.323  -1.985  -3.960  1.00  8.36           N  
ATOM    489  CA  THR A  32     -17.626  -3.249  -4.621  1.00  9.01           C  
ATOM    490  C   THR A  32     -18.365  -3.014  -5.934  1.00  9.03           C  
ATOM    491  O   THR A  32     -19.105  -2.040  -6.073  1.00  9.14           O  
ATOM    492  CB  THR A  32     -18.475  -4.166  -3.719  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -19.703  -3.514  -3.375  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -17.717  -4.531  -2.452  1.00 10.36           C  
ATOM    495  H   THR A  32     -17.784  -1.760  -3.124  1.00  8.37           H  
ATOM    496  HA  THR A  32     -16.690  -3.750  -4.828  1.00  9.10           H  
ATOM    497  HB  THR A  32     -18.698  -5.074  -4.261  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -19.542  -2.580  -3.229  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -17.453  -3.629  -1.917  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -16.818  -5.070  -2.713  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -18.340  -5.152  -1.825  1.00 10.64           H  
ATOM    502  N   GLU A  33     -18.156  -3.912  -6.895  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -18.800  -3.804  -8.203  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.440  -2.485  -8.884  1.00  9.55           C  
ATOM    505  O   GLU A  33     -19.082  -1.460  -8.653  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -20.319  -3.926  -8.063  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -21.061  -3.870  -9.390  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -22.566  -3.885  -9.214  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -23.132  -4.984  -9.046  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -23.179  -2.797  -9.248  1.00 11.13           O  
ATOM    511  H   GLU A  33     -17.556  -4.665  -6.722  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -18.438  -4.618  -8.814  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -20.551  -4.867  -7.587  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -20.677  -3.119  -7.441  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -20.782  -2.963  -9.905  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -20.774  -4.724  -9.985  1.00 10.05           H  
ATOM    517  N   ALA A  34     -17.406  -2.519  -9.721  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -16.960  -1.325 -10.436  1.00  9.51           C  
ATOM    519  C   ALA A  34     -16.761  -1.597 -11.932  1.00  9.93           C  
ATOM    520  O   ALA A  34     -17.320  -0.884 -12.765  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -15.682  -0.772  -9.813  1.00  9.41           C  
ATOM    522  H   ALA A  34     -16.932  -3.363  -9.858  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -17.730  -0.574 -10.327  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -15.867  -0.520  -8.780  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -14.903  -1.516  -9.869  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -15.376   0.113 -10.350  1.00  9.45           H  
ATOM    527  N   PRO A  35     -15.964  -2.626 -12.306  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -15.723  -2.947 -13.715  1.00 11.08           C  
ATOM    529  C   PRO A  35     -16.902  -3.676 -14.355  1.00 11.60           C  
ATOM    530  O   PRO A  35     -17.784  -2.994 -14.917  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -14.496  -3.854 -13.661  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -14.587  -4.530 -12.338  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -15.241  -3.547 -11.403  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -16.930  -4.923 -14.293  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -15.495  -2.061 -14.289  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -14.535  -4.566 -14.473  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -13.600  -3.258 -13.738  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -15.189  -5.423 -12.424  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -13.597  -4.779 -11.985  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -15.928  -4.058 -10.745  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -14.495  -3.018 -10.831  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       6.155  12.786  18.197  1.00 15.27           N  
ATOM      2  CA  GLU A   1       7.301  13.349  18.957  1.00 14.98           C  
ATOM      3  C   GLU A   1       8.624  12.820  18.414  1.00 13.99           C  
ATOM      4  O   GLU A   1       9.473  13.589  17.963  1.00 13.83           O  
ATOM      5  CB  GLU A   1       7.175  13.001  20.444  1.00 15.53           C  
ATOM      6  CG  GLU A   1       6.041  13.728  21.151  1.00 16.05           C  
ATOM      7  CD  GLU A   1       4.671  13.285  20.675  1.00 16.72           C  
ATOM      8  OE1 GLU A   1       4.223  12.194  21.086  1.00 16.78           O  
ATOM      9  OE2 GLU A   1       4.044  14.032  19.894  1.00 17.28           O  
ATOM     10  H1  GLU A   1       6.260  12.996  17.184  1.00 15.37           H  
ATOM     11  H2  GLU A   1       5.264  13.201  18.533  1.00 15.52           H  
ATOM     12  H3  GLU A   1       6.115  11.755  18.325  1.00 15.27           H  
ATOM     13  HA  GLU A   1       7.286  14.424  18.844  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       7.006  11.938  20.538  1.00 15.67           H  
ATOM     15  HB3 GLU A   1       8.100  13.254  20.939  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       6.114  13.535  22.211  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       6.143  14.787  20.972  1.00 15.95           H  
ATOM     18  N   HIS A   2       8.790  11.502  18.459  1.00 13.48           N  
ATOM     19  CA  HIS A   2      10.007  10.865  17.970  1.00 12.64           C  
ATOM     20  C   HIS A   2       9.671   9.691  17.056  1.00 11.78           C  
ATOM     21  O   HIS A   2       9.021   8.734  17.475  1.00 11.80           O  
ATOM     22  CB  HIS A   2      10.866  10.384  19.140  1.00 12.91           C  
ATOM     23  CG  HIS A   2      11.369  11.493  20.007  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      10.642  12.019  21.055  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      12.536  12.180  19.979  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      11.339  12.982  21.632  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      12.492  13.098  20.999  1.00 14.21           N  
ATOM     28  H   HIS A   2       8.076  10.943  18.830  1.00 13.77           H  
ATOM     29  HA  HIS A   2      10.562  11.599  17.406  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      10.280   9.720  19.758  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      11.722   9.847  18.755  1.00 12.75           H  
ATOM     32  HD1 HIS A   2       9.748  11.730  21.332  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      13.352  12.031  19.286  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      11.021  13.571  22.479  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      13.169  13.784  21.179  1.00 14.58           H  
ATOM     36  N   LYS A   3      10.115   9.773  15.806  1.00 11.20           N  
ATOM     37  CA  LYS A   3       9.859   8.717  14.835  1.00 10.50           C  
ATOM     38  C   LYS A   3      11.142   8.312  14.119  1.00  9.62           C  
ATOM     39  O   LYS A   3      12.166   8.986  14.234  1.00  9.65           O  
ATOM     40  CB  LYS A   3       8.812   9.177  13.816  1.00 10.77           C  
ATOM     41  CG  LYS A   3       7.472   9.542  14.438  1.00 11.31           C  
ATOM     42  CD  LYS A   3       6.822   8.355  15.138  1.00 11.73           C  
ATOM     43  CE  LYS A   3       6.181   7.392  14.148  1.00 12.03           C  
ATOM     44  NZ  LYS A   3       7.192   6.644  13.351  1.00 12.33           N  
ATOM     45  H   LYS A   3      10.629  10.561  15.532  1.00 11.38           H  
ATOM     46  HA  LYS A   3       9.475   7.862  15.370  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       9.190  10.045  13.298  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       8.650   8.385  13.101  1.00 10.58           H  
ATOM     49  HG2 LYS A   3       7.625  10.330  15.161  1.00 11.31           H  
ATOM     50  HG3 LYS A   3       6.811   9.894  13.659  1.00 11.61           H  
ATOM     51  HD2 LYS A   3       7.576   7.824  15.700  1.00 11.79           H  
ATOM     52  HD3 LYS A   3       6.062   8.721  15.812  1.00 12.00           H  
ATOM     53  HE2 LYS A   3       5.576   6.684  14.695  1.00 12.12           H  
ATOM     54  HE3 LYS A   3       5.551   7.955  13.474  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3       6.734   5.870  12.829  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3       7.916   6.241  13.980  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3       7.654   7.281  12.672  1.00 12.41           H  
ATOM     58  N   HIS A   4      11.079   7.208  13.382  1.00  9.05           N  
ATOM     59  CA  HIS A   4      12.236   6.708  12.649  1.00  8.40           C  
ATOM     60  C   HIS A   4      12.201   7.170  11.195  1.00  7.61           C  
ATOM     61  O   HIS A   4      13.236   7.246  10.532  1.00  7.52           O  
ATOM     62  CB  HIS A   4      12.280   5.181  12.712  1.00  8.77           C  
ATOM     63  CG  HIS A   4      12.272   4.641  14.108  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      13.419   4.280  14.784  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      11.246   4.400  14.959  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      13.098   3.842  15.989  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      11.786   3.905  16.118  1.00 10.51           N  
ATOM     68  H   HIS A   4      10.231   6.719  13.328  1.00  9.25           H  
ATOM     69  HA  HIS A   4      13.122   7.105  13.119  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      11.419   4.782  12.197  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      13.178   4.833  12.223  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      14.333   4.336  14.433  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      10.196   4.568  14.760  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      13.792   3.491  16.740  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      11.281   3.634  16.913  1.00 11.01           H  
ATOM     76  N   SER A   5      11.003   7.479  10.708  1.00  7.34           N  
ATOM     77  CA  SER A   5      10.828   7.936   9.334  1.00  6.91           C  
ATOM     78  C   SER A   5       9.448   8.560   9.146  1.00  6.12           C  
ATOM     79  O   SER A   5       9.323   9.775   8.992  1.00  6.42           O  
ATOM     80  CB  SER A   5      11.015   6.772   8.359  1.00  7.32           C  
ATOM     81  OG  SER A   5      10.861   7.199   7.016  1.00  7.44           O  
ATOM     82  H   SER A   5      10.217   7.397  11.287  1.00  7.67           H  
ATOM     83  HA  SER A   5      11.578   8.685   9.136  1.00  7.24           H  
ATOM     84  HB2 SER A   5      12.006   6.359   8.480  1.00  8.06           H  
ATOM     85  HB3 SER A   5      10.280   6.008   8.568  1.00  7.10           H  
ATOM     86  HG  SER A   5      10.188   7.882   6.973  1.00  7.49           H  
ATOM     87  N   ASP A   6       8.417   7.717   9.162  1.00  5.43           N  
ATOM     88  CA  ASP A   6       7.040   8.177   8.998  1.00  5.01           C  
ATOM     89  C   ASP A   6       6.870   8.958   7.700  1.00  4.26           C  
ATOM     90  O   ASP A   6       7.133  10.160   7.647  1.00  4.66           O  
ATOM     91  CB  ASP A   6       6.618   9.043  10.186  1.00  5.54           C  
ATOM     92  CG  ASP A   6       5.197   9.555  10.054  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       4.265   8.832  10.464  1.00  6.08           O  
ATOM     94  OD2 ASP A   6       5.017  10.680   9.543  1.00  6.35           O  
ATOM     95  H   ASP A   6       8.588   6.760   9.287  1.00  5.49           H  
ATOM     96  HA  ASP A   6       6.406   7.304   8.961  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       6.687   8.460  11.093  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       7.283   9.892  10.259  1.00  5.70           H  
ATOM     99  N   GLU A   7       6.426   8.268   6.655  1.00  3.45           N  
ATOM    100  CA  GLU A   7       6.219   8.899   5.355  1.00  3.22           C  
ATOM    101  C   GLU A   7       4.904   8.433   4.743  1.00  2.97           C  
ATOM    102  O   GLU A   7       3.887   9.119   4.833  1.00  3.71           O  
ATOM    103  CB  GLU A   7       7.382   8.578   4.414  1.00  3.63           C  
ATOM    104  CG  GLU A   7       8.733   9.038   4.939  1.00  4.33           C  
ATOM    105  CD  GLU A   7       9.874   8.673   4.008  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      10.163   9.463   3.084  1.00  5.53           O  
ATOM    107  OE2 GLU A   7      10.479   7.599   4.206  1.00  5.70           O  
ATOM    108  H   GLU A   7       6.229   7.312   6.760  1.00  3.31           H  
ATOM    109  HA  GLU A   7       6.173   9.967   5.510  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       7.423   7.509   4.263  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       7.205   9.060   3.465  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       8.714  10.111   5.053  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       8.909   8.576   5.899  1.00  4.53           H  
ATOM    114  N   SER A   8       4.934   7.260   4.123  1.00  2.36           N  
ATOM    115  CA  SER A   8       3.744   6.689   3.509  1.00  2.62           C  
ATOM    116  C   SER A   8       3.143   5.631   4.424  1.00  2.63           C  
ATOM    117  O   SER A   8       2.150   4.990   4.080  1.00  3.28           O  
ATOM    118  CB  SER A   8       4.084   6.076   2.150  1.00  2.95           C  
ATOM    119  OG  SER A   8       4.621   7.050   1.270  1.00  3.33           O  
ATOM    120  H   SER A   8       5.778   6.766   4.075  1.00  2.15           H  
ATOM    121  HA  SER A   8       3.026   7.484   3.371  1.00  3.32           H  
ATOM    122  HB2 SER A   8       4.813   5.291   2.283  1.00  3.19           H  
ATOM    123  HB3 SER A   8       3.188   5.666   1.708  1.00  3.42           H  
ATOM    124  HG  SER A   8       3.918   7.625   0.961  1.00  3.60           H  
ATOM    125  N   THR A   9       3.768   5.463   5.592  1.00  2.59           N  
ATOM    126  CA  THR A   9       3.340   4.492   6.602  1.00  3.39           C  
ATOM    127  C   THR A   9       2.978   3.141   5.983  1.00  3.10           C  
ATOM    128  O   THR A   9       2.255   2.347   6.585  1.00  3.89           O  
ATOM    129  CB  THR A   9       2.150   5.012   7.442  1.00  4.51           C  
ATOM    130  OG1 THR A   9       1.937   4.150   8.565  1.00  5.10           O  
ATOM    131  CG2 THR A   9       0.869   5.093   6.620  1.00  5.26           C  
ATOM    132  H   THR A   9       4.552   6.017   5.784  1.00  2.48           H  
ATOM    133  HA  THR A   9       4.175   4.345   7.272  1.00  3.79           H  
ATOM    134  HB  THR A   9       2.391   6.004   7.801  1.00  4.76           H  
ATOM    135  HG1 THR A   9       1.929   4.672   9.371  1.00  5.51           H  
ATOM    136 HG21 THR A   9       0.672   4.133   6.166  1.00  5.71           H  
ATOM    137 HG22 THR A   9       0.982   5.841   5.850  1.00  5.36           H  
ATOM    138 HG23 THR A   9       0.045   5.362   7.266  1.00  5.64           H  
ATOM    139  N   SER A  10       3.503   2.879   4.788  1.00  2.28           N  
ATOM    140  CA  SER A  10       3.237   1.628   4.086  1.00  2.28           C  
ATOM    141  C   SER A  10       4.244   1.412   2.962  1.00  1.71           C  
ATOM    142  O   SER A  10       4.426   0.290   2.488  1.00  2.23           O  
ATOM    143  CB  SER A  10       1.818   1.628   3.511  1.00  2.92           C  
ATOM    144  OG  SER A  10       0.845   1.669   4.541  1.00  3.45           O  
ATOM    145  H   SER A  10       4.087   3.544   4.369  1.00  2.04           H  
ATOM    146  HA  SER A  10       3.329   0.821   4.799  1.00  2.94           H  
ATOM    147  HB2 SER A  10       1.689   2.492   2.877  1.00  3.29           H  
ATOM    148  HB3 SER A  10       1.668   0.729   2.930  1.00  3.25           H  
ATOM    149  HG  SER A  10       0.020   2.007   4.188  1.00  3.87           H  
ATOM    150  N   GLU A  11       4.889   2.497   2.536  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.881   2.439   1.464  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.254   1.956   0.159  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.961   1.634  -0.795  1.00  3.53           O  
ATOM    154  CB  GLU A  11       7.048   1.526   1.854  1.00  3.16           C  
ATOM    155  CG  GLU A  11       7.901   2.073   2.987  1.00  4.08           C  
ATOM    156  CD  GLU A  11       7.138   2.190   4.292  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       7.009   1.168   5.000  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       6.669   3.305   4.607  1.00  5.13           O  
ATOM    159  H   GLU A  11       4.692   3.361   2.954  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.258   3.440   1.314  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       6.654   0.567   2.162  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       7.682   1.382   0.991  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       8.742   1.414   3.138  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       8.259   3.053   2.708  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.922   1.906   0.131  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.182   1.469  -1.054  1.00  3.26           C  
HETATM  167  CB  SEP A  12       3.539   2.346  -2.256  1.00  4.22           C  
HETATM  168  OG  SEP A  12       2.824   1.944  -3.413  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.453   0.001  -1.380  1.00  3.29           C  
HETATM  170  O   SEP A  12       2.868  -0.550  -2.313  1.00  4.19           O  
HETATM  171  P   SEP A  12       2.914   3.114  -4.515  1.00  5.87           P  
HETATM  172  O1P SEP A  12       2.435   4.499  -3.845  1.00  6.41           O  
HETATM  173  O2P SEP A  12       4.461   3.374  -4.880  1.00  6.24           O  
HETATM  174  O3P SEP A  12       2.269   2.589  -5.893  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.421   2.173   0.930  1.00  2.20           H  
HETATM  176  HA  SEP A  12       2.130   1.586  -0.842  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       3.293   3.372  -2.037  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       4.597   2.263  -2.457  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.331  -0.628  -0.599  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.688  -2.030  -0.800  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.792  -2.444   0.168  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.699  -1.662   0.458  1.00  2.38           O  
ATOM    183  CB  PHE A  13       5.149  -2.279  -2.241  1.00  3.45           C  
ATOM    184  CG  PHE A  13       6.361  -1.482  -2.640  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       6.225  -0.206  -3.165  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       7.635  -2.008  -2.489  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       7.336   0.530  -3.529  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       8.749  -1.277  -2.854  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       8.601  -0.014  -3.383  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.740  -0.137   0.142  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.810  -2.627  -0.602  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       5.389  -3.325  -2.355  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       4.346  -2.026  -2.916  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       5.238   0.214  -3.286  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       7.752  -3.000  -2.081  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       7.216   1.523  -3.937  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       9.736  -1.697  -2.732  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       9.472   0.557  -3.673  1.00  6.59           H  
ATOM    199  N   GLU A  14       5.709  -3.675   0.665  1.00  2.04           N  
ATOM    200  CA  GLU A  14       6.698  -4.196   1.596  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.415  -5.662   1.915  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.258  -6.360   2.482  1.00  2.76           O  
ATOM    203  CB  GLU A  14       6.700  -3.367   2.884  1.00  2.40           C  
ATOM    204  CG  GLU A  14       7.723  -3.833   3.903  1.00  3.05           C  
ATOM    205  CD  GLU A  14       7.729  -2.981   5.157  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       8.445  -1.959   5.176  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       7.017  -3.337   6.119  1.00  4.14           O  
ATOM    208  H   GLU A  14       4.959  -4.246   0.403  1.00  2.49           H  
ATOM    209  HA  GLU A  14       7.667  -4.121   1.127  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.915  -2.338   2.634  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       5.721  -3.421   3.336  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       7.494  -4.851   4.178  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       8.702  -3.794   3.452  1.00  3.40           H  
ATOM    214  N   SER A  15       5.228  -6.125   1.538  1.00  2.07           N  
ATOM    215  CA  SER A  15       4.829  -7.507   1.791  1.00  2.41           C  
ATOM    216  C   SER A  15       4.909  -8.343   0.515  1.00  1.74           C  
ATOM    217  O   SER A  15       5.524  -7.935  -0.470  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.409  -7.546   2.361  1.00  3.26           C  
ATOM    219  OG  SER A  15       3.095  -8.829   2.870  1.00  3.94           O  
ATOM    220  H   SER A  15       4.607  -5.527   1.076  1.00  2.12           H  
ATOM    221  HA  SER A  15       5.509  -7.919   2.520  1.00  2.93           H  
ATOM    222  HB2 SER A  15       3.326  -6.826   3.162  1.00  3.63           H  
ATOM    223  HB3 SER A  15       2.704  -7.297   1.581  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.904  -9.326   3.007  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.280  -9.515   0.543  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.279 -10.419  -0.602  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.574  -9.797  -1.806  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.003  -9.974  -2.946  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.590 -11.754  -0.254  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.231 -12.382   0.987  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.662 -12.713  -1.433  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       3.454 -13.557   1.541  1.00  2.80           C  
ATOM    233  H   ILE A  16       3.801  -9.777   1.355  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.307 -10.627  -0.865  1.00  1.75           H  
ATOM    235  HB  ILE A  16       2.549 -11.552  -0.050  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.221 -12.729   0.736  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       4.303 -11.635   1.764  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.166 -13.638  -1.177  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.177 -12.269  -2.290  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       4.697 -12.914  -1.672  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       3.944 -13.924   2.430  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       2.450 -13.241   1.787  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       3.412 -14.342   0.802  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.486  -9.077  -1.539  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.705  -8.428  -2.591  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.089  -9.456  -3.535  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.420 -10.639  -3.479  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.555  -7.433  -3.364  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.201  -8.977  -0.608  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.906  -7.880  -2.114  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.987  -6.720  -2.676  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       3.344  -7.957  -3.883  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       1.935  -6.913  -4.079  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.191  -8.989  -4.402  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.492  -9.864  -5.353  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.362 -10.871  -4.607  1.00  1.91           C  
ATOM    257  O   ASP A  18      -1.921 -11.793  -5.201  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.517 -10.591  -6.246  1.00  2.38           C  
ATOM    259  CG  ASP A  18       1.413  -9.633  -7.006  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       0.992  -9.150  -8.078  1.00  3.72           O  
ATOM    261  OD2 ASP A  18       2.535  -9.361  -6.527  1.00  3.80           O  
ATOM    262  H   ASP A  18      -0.018  -8.033  -4.404  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -1.129  -9.247  -5.967  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       1.138 -11.228  -5.635  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -0.018 -11.198  -6.963  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.468 -10.668  -3.298  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.256 -11.524  -2.429  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.264 -10.959  -1.013  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.013 -11.418  -0.149  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.695 -12.947  -2.425  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.443 -13.100  -1.574  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.202 -14.160  -0.999  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.361 -12.047  -1.493  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.003  -9.910  -2.903  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.268 -11.543  -2.805  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.444 -13.610  -2.041  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.454 -13.234  -3.440  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.112 -11.235  -1.977  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.172 -12.126  -0.948  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.416  -9.958  -0.787  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.309  -9.315   0.518  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.583  -7.818   0.407  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.439  -7.279   1.106  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.087  -9.541   1.107  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.109  -9.410   2.619  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.826 -10.139   3.304  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.670  -8.474   3.143  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.848  -9.641  -1.519  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.045  -9.760   1.171  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.427 -10.528   0.845  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.765  -8.810   0.692  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -1.206  -7.925   2.535  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.679  -8.369   4.117  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.844  -7.155  -0.480  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.995  -5.718  -0.688  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.416  -5.362  -1.111  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.877  -4.241  -0.890  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.002  -5.229  -1.740  1.00  1.55           C  
ATOM    299  CG  ASP A  21       1.404  -5.086  -1.183  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       1.938  -6.084  -0.655  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       1.974  -3.977  -1.281  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.183  -7.646  -1.009  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.782  -5.227   0.248  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.028  -5.932  -2.558  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -0.318  -4.266  -2.109  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.108  -6.318  -1.720  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.475  -6.100  -2.174  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.440  -5.979  -0.996  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.627  -5.711  -1.181  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.910  -7.240  -3.093  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.428  -7.053  -4.518  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.881  -6.095  -5.177  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -3.594  -7.864  -4.975  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.691  -7.192  -1.866  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.494  -5.175  -2.733  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.499  -8.166  -2.718  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.988  -7.302  -3.099  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.924  -6.177   0.214  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.745  -6.088   1.418  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.958  -5.503   2.591  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.476  -5.393   3.701  1.00  1.48           O  
ATOM    322  CB  SER A  23      -6.276  -7.470   1.792  1.00  1.69           C  
ATOM    323  OG  SER A  23      -7.092  -7.409   2.950  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.974  -6.399   0.296  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.581  -5.439   1.201  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -6.862  -7.863   0.975  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -5.443  -8.129   1.988  1.00  1.89           H  
ATOM    328  HG  SER A  23      -7.044  -8.244   3.421  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.709  -5.126   2.339  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.855  -4.561   3.377  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.311  -3.201   2.945  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.258  -2.264   3.741  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.721  -5.542   3.702  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.330  -4.944   3.678  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.140  -4.212   4.759  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       0.504  -5.101   2.577  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       1.402  -3.655   4.748  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       1.771  -4.548   2.560  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       2.232  -3.867   3.621  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.472  -3.270   3.631  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.350  -5.230   1.435  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.462  -4.424   4.260  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.884  -5.948   4.687  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.744  -6.346   2.982  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.496  -4.081   5.621  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       0.152  -5.668   1.728  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       1.746  -3.087   5.599  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       2.406  -4.681   1.697  1.00  3.00           H  
ATOM    349  HH  TYR A  24       3.903  -3.429   4.474  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.904  -3.105   1.684  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.378  -1.856   1.145  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.524  -0.993   0.627  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.424   0.234   0.589  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.360  -2.148   0.031  1.00  1.50           C  
ATOM    355  CG  PHE A  25      -0.556  -1.338  -1.222  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       0.002  -0.076  -1.343  1.00  3.02           C  
ATOM    357  CD2 PHE A  25      -1.299  -1.843  -2.276  1.00  3.40           C  
ATOM    358  CE1 PHE A  25      -0.179   0.668  -2.494  1.00  4.06           C  
ATOM    359  CE2 PHE A  25      -1.484  -1.104  -3.429  1.00  4.43           C  
ATOM    360  CZ  PHE A  25      -0.923   0.154  -3.538  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.965  -3.889   1.100  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.881  -1.333   1.947  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.632  -1.943   0.402  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.423  -3.193  -0.235  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.583   0.327  -0.528  1.00  2.94           H  
ATOM    366  HD2 PHE A  25      -1.740  -2.826  -2.191  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       0.262   1.651  -2.578  1.00  4.61           H  
ATOM    368  HE2 PHE A  25      -2.067  -1.509  -4.244  1.00  5.24           H  
ATOM    369  HZ  PHE A  25      -1.065   0.734  -4.437  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.611  -1.650   0.237  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.785  -0.953  -0.276  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.996  -1.215   0.616  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.936  -0.420   0.653  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.076  -1.396  -1.709  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -6.067  -0.500  -2.432  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -6.222  -0.860  -3.897  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -7.290  -0.682  -4.480  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -5.153  -1.366  -4.502  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.626  -2.629   0.298  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.569   0.105  -0.272  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -4.153  -1.401  -2.268  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.479  -2.399  -1.689  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -7.029  -0.588  -1.951  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -5.723   0.521  -2.361  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -4.334  -1.479  -3.976  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.228  -1.607  -5.448  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.958  -2.336   1.331  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.034  -2.721   2.239  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.383  -2.804   1.526  1.00  1.35           C  
ATOM    390  O   ARG A  27      -9.073  -1.798   1.363  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -7.122  -1.732   3.400  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -7.597  -2.369   4.693  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -7.787  -1.337   5.791  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -6.570  -0.569   6.041  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -6.470   0.373   6.975  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -7.511   0.657   7.746  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -5.332   1.032   7.137  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.180  -2.925   1.250  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.793  -3.697   2.633  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.145  -1.305   3.571  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.811  -0.944   3.138  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -8.538  -2.866   4.514  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -6.862  -3.093   5.014  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -8.574  -0.657   5.496  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -8.074  -1.844   6.701  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -5.788  -0.763   5.483  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -8.373   0.164   7.627  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -7.435   1.365   8.449  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -4.544   0.821   6.558  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -5.261   1.743   7.838  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.752  -4.012   1.109  1.00  1.90           N  
ATOM    412  CA  LYS A  28     -10.024  -4.237   0.430  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.730  -5.473   0.992  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.826  -6.499   0.317  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -9.810  -4.392  -1.077  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -10.269  -3.187  -1.878  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -9.230  -2.079  -1.862  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -9.742  -0.825  -2.553  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -10.232  -1.106  -3.933  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.153  -4.770   1.255  1.00  2.23           H  
ATOM    421  HA  LYS A  28     -10.647  -3.373   0.608  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -8.758  -4.541  -1.266  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.357  -5.257  -1.422  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.443  -3.492  -2.899  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -11.185  -2.815  -1.449  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.990  -1.840  -0.839  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -8.342  -2.424  -2.372  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -10.553  -0.414  -1.971  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -8.938  -0.105  -2.607  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -9.468  -1.519  -4.506  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.551  -0.226  -4.385  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -11.027  -1.776  -3.900  1.00  5.84           H  
ATOM    433  N   PRO A  29     -11.222  -5.395   2.242  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.923  -6.507   2.889  1.00  4.29           C  
ATOM    435  C   PRO A  29     -13.333  -6.694   2.339  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.636  -7.712   1.715  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -11.980  -6.101   4.371  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.142  -4.868   4.492  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -11.129  -4.233   3.133  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.374  -7.430   2.787  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.005  -5.905   4.651  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -11.587  -6.903   4.977  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -11.579  -4.196   5.214  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.137  -5.136   4.790  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.981  -3.579   3.011  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.207  -3.695   2.974  1.00  2.70           H  
ATOM    447  N   LYS A  30     -14.191  -5.705   2.575  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -15.570  -5.761   2.103  1.00  5.64           C  
ATOM    449  C   LYS A  30     -15.656  -5.379   0.630  1.00  6.03           C  
ATOM    450  O   LYS A  30     -14.754  -4.736   0.091  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -16.459  -4.835   2.937  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -16.030  -3.378   2.900  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -16.944  -2.508   3.747  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -16.482  -1.061   3.761  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -17.359  -0.205   4.609  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.889  -4.921   3.078  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -15.918  -6.777   2.218  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -17.472  -4.899   2.566  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -16.440  -5.168   3.965  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.022  -3.298   3.279  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -16.061  -3.029   1.879  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -17.944  -2.551   3.341  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -16.949  -2.885   4.758  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -15.475  -1.021   4.148  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -16.494  -0.681   2.750  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -17.018   0.777   4.600  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -17.357  -0.552   5.589  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -18.336  -0.225   4.248  1.00  6.95           H  
ATOM    469  N   LEU A  31     -16.748  -5.778  -0.015  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -16.954  -5.485  -1.429  1.00  7.55           C  
ATOM    471  C   LEU A  31     -17.719  -4.179  -1.615  1.00  7.97           C  
ATOM    472  O   LEU A  31     -17.347  -3.344  -2.439  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -17.711  -6.634  -2.097  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -17.007  -7.992  -2.034  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -17.934  -9.097  -2.518  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -15.731  -7.968  -2.862  1.00  9.08           C  
ATOM    477  H   LEU A  31     -17.433  -6.279   0.473  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -15.984  -5.388  -1.893  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -18.675  -6.729  -1.618  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -17.867  -6.383  -3.135  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -16.740  -8.205  -1.010  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -18.813  -9.129  -1.890  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -18.226  -8.901  -3.539  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -17.420 -10.045  -2.467  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -15.073  -7.197  -2.487  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -15.238  -8.926  -2.793  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -15.974  -7.763  -3.894  1.00  9.11           H  
ATOM    488  N   THR A  32     -18.788  -4.010  -0.845  1.00  8.36           N  
ATOM    489  CA  THR A  32     -19.606  -2.806  -0.926  1.00  9.01           C  
ATOM    490  C   THR A  32     -18.975  -1.660  -0.142  1.00  9.03           C  
ATOM    491  O   THR A  32     -18.583  -1.827   1.014  1.00  9.14           O  
ATOM    492  CB  THR A  32     -21.028  -3.051  -0.394  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -20.979  -3.398   0.996  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -21.713  -4.165  -1.173  1.00 10.36           C  
ATOM    495  H   THR A  32     -19.035  -4.712  -0.207  1.00  8.37           H  
ATOM    496  HA  THR A  32     -19.677  -2.520  -1.965  1.00  9.10           H  
ATOM    497  HB  THR A  32     -21.603  -2.146  -0.511  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -20.163  -3.871   1.180  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -22.708  -4.320  -0.782  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -21.142  -5.077  -1.074  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -21.776  -3.889  -2.214  1.00 10.64           H  
ATOM    502  N   GLU A  33     -18.877  -0.497  -0.778  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -18.293   0.678  -0.142  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.635   1.945  -0.921  1.00  9.55           C  
ATOM    505  O   GLU A  33     -18.795   3.019  -0.339  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -16.775   0.523  -0.034  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -16.087   0.333  -1.376  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -14.588   0.154  -1.245  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -14.142  -0.997  -1.058  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -13.860   1.165  -1.329  1.00 11.13           O  
ATOM    511  H   GLU A  33     -19.207  -0.426  -1.699  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -18.709   0.757   0.852  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -16.366   1.407   0.434  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -16.556  -0.335   0.584  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -16.500  -0.545  -1.854  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -16.280   1.199  -1.990  1.00 10.05           H  
ATOM    517  N   ALA A  34     -18.746   1.812  -2.239  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -19.069   2.944  -3.100  1.00  9.51           C  
ATOM    519  C   ALA A  34     -20.493   2.828  -3.645  1.00  9.93           C  
ATOM    520  O   ALA A  34     -21.011   1.723  -3.808  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -18.069   3.038  -4.244  1.00  9.41           C  
ATOM    522  H   ALA A  34     -18.608   0.930  -2.643  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -18.990   3.844  -2.508  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -18.286   3.912  -4.840  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -17.070   3.113  -3.843  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -18.145   2.155  -4.861  1.00  9.45           H  
ATOM    527  N   PRO A  35     -21.146   3.969  -3.939  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -22.515   3.977  -4.464  1.00 11.08           C  
ATOM    529  C   PRO A  35     -22.597   3.389  -5.869  1.00 11.60           C  
ATOM    530  O   PRO A  35     -22.861   2.174  -5.985  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -22.888   5.463  -4.483  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -21.584   6.180  -4.552  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -20.607   5.335  -3.785  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -22.397   4.148  -6.841  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -23.191   3.442  -3.813  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -23.502   5.671  -5.346  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -23.427   5.713  -3.581  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -21.272   6.275  -5.582  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -21.677   7.154  -4.094  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -19.620   5.411  -4.219  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -20.587   5.627  -2.746  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      18.344  -2.942  21.957  1.00 15.27           N  
ATOM      2  CA  GLU A   1      18.650  -4.251  21.324  1.00 14.98           C  
ATOM      3  C   GLU A   1      17.625  -4.586  20.244  1.00 13.99           C  
ATOM      4  O   GLU A   1      17.935  -4.554  19.054  1.00 13.83           O  
ATOM      5  CB  GLU A   1      18.674  -5.358  22.382  1.00 15.53           C  
ATOM      6  CG  GLU A   1      18.935  -6.741  21.812  1.00 16.05           C  
ATOM      7  CD  GLU A   1      19.062  -7.802  22.888  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      18.017  -8.265  23.391  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      20.207  -8.171  23.225  1.00 17.28           O  
ATOM     10  H1  GLU A   1      17.403  -2.970  22.400  1.00 15.37           H  
ATOM     11  H2  GLU A   1      18.355  -2.188  21.241  1.00 15.52           H  
ATOM     12  H3  GLU A   1      19.052  -2.724  22.686  1.00 15.27           H  
ATOM     13  HA  GLU A   1      19.624  -4.183  20.864  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      19.451  -5.135  23.101  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      17.721  -5.374  22.892  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      18.117  -7.009  21.161  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      19.852  -6.715  21.242  1.00 15.95           H  
ATOM     18  N   HIS A   2      16.405  -4.906  20.666  1.00 13.48           N  
ATOM     19  CA  HIS A   2      15.340  -5.246  19.730  1.00 12.64           C  
ATOM     20  C   HIS A   2      14.662  -3.987  19.201  1.00 11.78           C  
ATOM     21  O   HIS A   2      13.819  -4.054  18.304  1.00 11.80           O  
ATOM     22  CB  HIS A   2      14.309  -6.157  20.401  1.00 12.91           C  
ATOM     23  CG  HIS A   2      13.580  -5.509  21.539  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      14.110  -5.395  22.807  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      12.350  -4.943  21.594  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      13.237  -4.788  23.593  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      12.164  -4.503  22.881  1.00 14.21           N  
ATOM     28  H   HIS A   2      16.218  -4.913  21.629  1.00 13.77           H  
ATOM     29  HA  HIS A   2      15.787  -5.775  18.902  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      13.576  -6.457  19.668  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      14.809  -7.035  20.783  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      14.993  -5.713  23.088  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      11.648  -4.853  20.778  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      13.381  -4.563  24.639  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      11.328  -4.138  23.242  1.00 14.58           H  
ATOM     36  N   LYS A   3      15.036  -2.841  19.760  1.00 11.20           N  
ATOM     37  CA  LYS A   3      14.469  -1.564  19.346  1.00 10.50           C  
ATOM     38  C   LYS A   3      15.402  -0.845  18.376  1.00  9.62           C  
ATOM     39  O   LYS A   3      16.625  -0.953  18.481  1.00  9.65           O  
ATOM     40  CB  LYS A   3      14.202  -0.682  20.567  1.00 10.77           C  
ATOM     41  CG  LYS A   3      13.229  -1.296  21.560  1.00 11.31           C  
ATOM     42  CD  LYS A   3      13.014  -0.391  22.762  1.00 11.73           C  
ATOM     43  CE  LYS A   3      12.017  -0.989  23.740  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      10.674  -1.170  23.122  1.00 12.33           N  
ATOM     45  H   LYS A   3      15.711  -2.856  20.471  1.00 11.38           H  
ATOM     46  HA  LYS A   3      13.533  -1.763  18.846  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      15.137  -0.502  21.078  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      13.796   0.261  20.234  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      12.281  -1.455  21.069  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      13.623  -2.242  21.900  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      13.958  -0.250  23.268  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      12.641   0.563  22.420  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      12.385  -1.951  24.067  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      11.926  -0.330  24.592  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      10.309  -0.255  22.788  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      10.009  -1.561  23.820  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      10.737  -1.824  22.315  1.00 12.41           H  
ATOM     58  N   HIS A   4      14.819  -0.113  17.431  1.00  9.05           N  
ATOM     59  CA  HIS A   4      15.602   0.621  16.441  1.00  8.40           C  
ATOM     60  C   HIS A   4      15.068   2.037  16.258  1.00  7.61           C  
ATOM     61  O   HIS A   4      15.689   3.008  16.691  1.00  7.52           O  
ATOM     62  CB  HIS A   4      15.591  -0.117  15.102  1.00  8.77           C  
ATOM     63  CG  HIS A   4      16.234  -1.469  15.156  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      15.528  -2.633  15.371  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      17.531  -1.838  15.022  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      16.358  -3.660  15.366  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      17.579  -3.203  15.155  1.00 10.51           N  
ATOM     68  H   HIS A   4      13.841  -0.067  17.396  1.00  9.25           H  
ATOM     69  HA  HIS A   4      16.616   0.677  16.799  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      14.568  -0.252  14.781  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      16.119   0.474  14.369  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      14.559  -2.697  15.509  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      18.370  -1.182  14.839  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      16.086  -4.695  15.510  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      18.382  -3.759  15.055  1.00 11.01           H  
ATOM     76  N   SER A   5      13.911   2.145  15.614  1.00  7.34           N  
ATOM     77  CA  SER A   5      13.289   3.441  15.367  1.00  6.91           C  
ATOM     78  C   SER A   5      11.840   3.276  14.915  1.00  6.12           C  
ATOM     79  O   SER A   5      10.976   4.078  15.268  1.00  6.42           O  
ATOM     80  CB  SER A   5      14.080   4.216  14.312  1.00  7.32           C  
ATOM     81  OG  SER A   5      13.489   5.478  14.056  1.00  7.44           O  
ATOM     82  H   SER A   5      13.466   1.332  15.296  1.00  7.67           H  
ATOM     83  HA  SER A   5      13.302   3.996  16.293  1.00  7.24           H  
ATOM     84  HB2 SER A   5      15.089   4.372  14.664  1.00  8.06           H  
ATOM     85  HB3 SER A   5      14.102   3.650  13.393  1.00  7.10           H  
ATOM     86  HG  SER A   5      13.151   5.498  13.157  1.00  7.49           H  
ATOM     87  N   ASP A   6      11.585   2.228  14.132  1.00  5.43           N  
ATOM     88  CA  ASP A   6      10.243   1.953  13.624  1.00  5.01           C  
ATOM     89  C   ASP A   6       9.732   3.111  12.772  1.00  4.26           C  
ATOM     90  O   ASP A   6       9.241   4.113  13.295  1.00  4.66           O  
ATOM     91  CB  ASP A   6       9.275   1.684  14.780  1.00  5.54           C  
ATOM     92  CG  ASP A   6       9.598   0.400  15.518  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      10.555   0.403  16.321  1.00  6.08           O  
ATOM     94  OD2 ASP A   6       8.894  -0.607  15.296  1.00  6.35           O  
ATOM     95  H   ASP A   6      12.319   1.627  13.888  1.00  5.49           H  
ATOM     96  HA  ASP A   6      10.302   1.070  13.005  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       9.326   2.503  15.482  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       8.269   1.610  14.389  1.00  5.70           H  
ATOM     99  N   GLU A   7       9.848   2.967  11.455  1.00  3.45           N  
ATOM    100  CA  GLU A   7       9.401   3.999  10.524  1.00  3.22           C  
ATOM    101  C   GLU A   7       9.451   3.455   9.107  1.00  2.97           C  
ATOM    102  O   GLU A   7      10.529   3.333   8.524  1.00  3.71           O  
ATOM    103  CB  GLU A   7      10.278   5.248  10.641  1.00  3.63           C  
ATOM    104  CG  GLU A   7       9.840   6.389   9.737  1.00  4.33           C  
ATOM    105  CD  GLU A   7       8.453   6.900  10.075  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       8.346   7.817  10.917  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       7.473   6.385   9.498  1.00  5.70           O  
ATOM    108  H   GLU A   7      10.242   2.136  11.093  1.00  3.31           H  
ATOM    109  HA  GLU A   7       8.380   4.253  10.767  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      10.253   5.598  11.662  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      11.294   4.985  10.384  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      10.542   7.203   9.839  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       9.840   6.041   8.714  1.00  4.53           H  
ATOM    114  N   SER A   8       8.287   3.117   8.560  1.00  2.36           N  
ATOM    115  CA  SER A   8       8.220   2.544   7.228  1.00  2.62           C  
ATOM    116  C   SER A   8       8.944   1.211   7.247  1.00  2.63           C  
ATOM    117  O   SER A   8       9.244   0.629   6.203  1.00  3.28           O  
ATOM    118  CB  SER A   8       8.843   3.483   6.188  1.00  2.95           C  
ATOM    119  OG  SER A   8       8.190   4.739   6.178  1.00  3.33           O  
ATOM    120  H   SER A   8       7.459   3.239   9.068  1.00  2.15           H  
ATOM    121  HA  SER A   8       7.180   2.379   6.986  1.00  3.32           H  
ATOM    122  HB2 SER A   8       9.885   3.635   6.420  1.00  3.19           H  
ATOM    123  HB3 SER A   8       8.754   3.038   5.207  1.00  3.42           H  
ATOM    124  HG  SER A   8       8.206   5.116   7.062  1.00  3.60           H  
ATOM    125  N   THR A   9       9.220   0.739   8.466  1.00  2.59           N  
ATOM    126  CA  THR A   9       9.904  -0.525   8.672  1.00  3.39           C  
ATOM    127  C   THR A   9       9.264  -1.615   7.824  1.00  3.10           C  
ATOM    128  O   THR A   9       9.928  -2.548   7.372  1.00  3.89           O  
ATOM    129  CB  THR A   9       9.866  -0.953  10.151  1.00  4.51           C  
ATOM    130  OG1 THR A   9      10.506  -2.225  10.310  1.00  5.10           O  
ATOM    131  CG2 THR A   9       8.433  -1.037  10.656  1.00  5.26           C  
ATOM    132  H   THR A   9       8.951   1.262   9.250  1.00  2.48           H  
ATOM    133  HA  THR A   9      10.935  -0.395   8.382  1.00  3.79           H  
ATOM    134  HB  THR A   9      10.396  -0.216  10.738  1.00  4.76           H  
ATOM    135  HG1 THR A   9      10.442  -2.505  11.226  1.00  5.51           H  
ATOM    136 HG21 THR A   9       8.434  -1.339  11.693  1.00  5.71           H  
ATOM    137 HG22 THR A   9       7.886  -1.760  10.069  1.00  5.36           H  
ATOM    138 HG23 THR A   9       7.962  -0.070  10.564  1.00  5.64           H  
ATOM    139  N   SER A  10       7.959  -1.472   7.617  1.00  2.28           N  
ATOM    140  CA  SER A  10       7.189  -2.416   6.824  1.00  2.28           C  
ATOM    141  C   SER A  10       5.880  -1.776   6.369  1.00  1.71           C  
ATOM    142  O   SER A  10       5.085  -2.403   5.673  1.00  2.23           O  
ATOM    143  CB  SER A  10       6.898  -3.683   7.632  1.00  2.92           C  
ATOM    144  OG  SER A  10       8.097  -4.336   8.014  1.00  3.45           O  
ATOM    145  H   SER A  10       7.499  -0.702   8.014  1.00  2.04           H  
ATOM    146  HA  SER A  10       7.774  -2.676   5.953  1.00  2.94           H  
ATOM    147  HB2 SER A  10       6.347  -3.420   8.523  1.00  3.29           H  
ATOM    148  HB3 SER A  10       6.308  -4.361   7.032  1.00  3.25           H  
ATOM    149  HG  SER A  10       8.525  -4.700   7.235  1.00  3.87           H  
ATOM    150  N   GLU A  11       5.671  -0.519   6.768  1.00  1.42           N  
ATOM    151  CA  GLU A  11       4.460   0.216   6.411  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.204   0.178   4.910  1.00  2.62           C  
ATOM    153  O   GLU A  11       3.377  -0.593   4.427  1.00  3.53           O  
ATOM    154  CB  GLU A  11       4.570   1.666   6.884  1.00  3.16           C  
ATOM    155  CG  GLU A  11       3.325   2.496   6.616  1.00  4.08           C  
ATOM    156  CD  GLU A  11       2.113   1.987   7.370  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       1.934   2.384   8.541  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       1.344   1.190   6.792  1.00  5.55           O  
ATOM    159  H   GLU A  11       6.355  -0.069   7.314  1.00  1.23           H  
ATOM    160  HA  GLU A  11       3.633  -0.248   6.908  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       4.758   1.670   7.948  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       5.401   2.129   6.379  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       3.516   3.514   6.919  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       3.110   2.470   5.557  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.923   1.018   4.187  1.00  2.45           N  
HETATM  166  CA  SEP A  12       4.793   1.094   2.738  1.00  3.26           C  
HETATM  167  CB  SEP A  12       5.234   2.472   2.239  1.00  4.22           C  
HETATM  168  OG  SEP A  12       5.015   2.606   0.845  1.00  4.96           O  
HETATM  169  C   SEP A  12       5.625   0.004   2.075  1.00  3.29           C  
HETATM  170  O   SEP A  12       6.194   0.203   1.000  1.00  4.19           O  
HETATM  171  P   SEP A  12       4.606   4.130   0.521  1.00  5.87           P  
HETATM  172  O1P SEP A  12       4.214   4.245  -1.036  1.00  6.41           O  
HETATM  173  O2P SEP A  12       3.239   4.482   1.295  1.00  6.24           O  
HETATM  174  O3P SEP A  12       5.694   5.116   1.181  1.00  6.47           O  
HETATM  175  H   SEP A  12       5.560   1.600   4.639  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.753   0.944   2.488  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       4.671   3.236   2.753  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       6.287   2.604   2.440  1.00  4.50           H  
ATOM    179  N   PHE A  13       5.678  -1.153   2.724  1.00  2.48           N  
ATOM    180  CA  PHE A  13       6.447  -2.281   2.212  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.722  -3.601   2.461  1.00  2.06           C  
ATOM    182  O   PHE A  13       4.514  -3.619   2.701  1.00  2.38           O  
ATOM    183  CB  PHE A  13       7.831  -2.316   2.865  1.00  3.45           C  
ATOM    184  CG  PHE A  13       8.922  -1.757   1.998  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       9.621  -2.578   1.128  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       9.248  -0.410   2.052  1.00  4.66           C  
ATOM    187  CE1 PHE A  13      10.627  -2.067   0.330  1.00  5.33           C  
ATOM    188  CE2 PHE A  13      10.252   0.105   1.256  1.00  5.49           C  
ATOM    189  CZ  PHE A  13      10.942  -0.724   0.393  1.00  5.79           C  
ATOM    190  H   PHE A  13       5.181  -1.251   3.565  1.00  2.01           H  
ATOM    191  HA  PHE A  13       6.566  -2.145   1.149  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       7.804  -1.740   3.777  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       8.084  -3.340   3.102  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       9.374  -3.628   1.079  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       8.708   0.237   2.726  1.00  4.76           H  
ATOM    196  HE1 PHE A  13      11.166  -2.718  -0.345  1.00  5.88           H  
ATOM    197  HE2 PHE A  13      10.497   1.157   1.307  1.00  6.11           H  
ATOM    198  HZ  PHE A  13      11.727  -0.322  -0.232  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.471  -4.700   2.396  1.00  2.04           N  
ATOM    200  CA  GLU A  14       5.912  -6.028   2.613  1.00  2.10           C  
ATOM    201  C   GLU A  14       4.826  -6.322   1.583  1.00  2.18           C  
ATOM    202  O   GLU A  14       3.888  -7.075   1.846  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.345  -6.131   4.029  1.00  2.40           C  
ATOM    204  CG  GLU A  14       5.567  -7.487   4.685  1.00  3.05           C  
ATOM    205  CD  GLU A  14       4.943  -8.629   3.911  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       5.630  -9.197   3.035  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       3.768  -8.956   4.179  1.00  4.14           O  
ATOM    208  H   GLU A  14       7.425  -4.615   2.199  1.00  2.49           H  
ATOM    209  HA  GLU A  14       6.709  -6.747   2.498  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       5.811  -5.377   4.645  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       4.285  -5.943   3.989  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.630  -7.662   4.762  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       5.137  -7.464   5.676  1.00  3.40           H  
ATOM    214  N   SER A  15       4.966  -5.724   0.404  1.00  2.07           N  
ATOM    215  CA  SER A  15       4.003  -5.919  -0.671  1.00  2.41           C  
ATOM    216  C   SER A  15       4.272  -7.225  -1.412  1.00  1.74           C  
ATOM    217  O   SER A  15       5.288  -7.366  -2.093  1.00  1.50           O  
ATOM    218  CB  SER A  15       4.060  -4.743  -1.648  1.00  3.26           C  
ATOM    219  OG  SER A  15       5.353  -4.611  -2.213  1.00  3.94           O  
ATOM    220  H   SER A  15       5.736  -5.137   0.256  1.00  2.12           H  
ATOM    221  HA  SER A  15       3.018  -5.963  -0.231  1.00  2.93           H  
ATOM    222  HB2 SER A  15       3.349  -4.904  -2.443  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.814  -3.831  -1.123  1.00  3.51           H  
ATOM    224  HG  SER A  15       5.744  -3.783  -1.928  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.355  -8.178  -1.270  1.00  1.74           N  
ATOM    226  CA  ILE A  16       3.491  -9.473  -1.927  1.00  1.55           C  
ATOM    227  C   ILE A  16       2.673  -9.518  -3.214  1.00  1.46           C  
ATOM    228  O   ILE A  16       2.962 -10.305  -4.116  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.038 -10.622  -1.005  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       3.650 -10.458   0.388  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.428 -11.966  -1.607  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       3.093 -11.423   1.414  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.569  -8.006  -0.711  1.00  2.12           H  
ATOM    234  HA  ILE A  16       4.534  -9.620  -2.167  1.00  1.75           H  
ATOM    235  HB  ILE A  16       1.961 -10.588  -0.925  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       4.715 -10.619   0.328  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       3.463  -9.454   0.741  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.107 -12.761  -0.951  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       2.953 -12.078  -2.570  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       4.500 -12.008  -1.727  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       3.539 -11.223   2.378  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       2.022 -11.299   1.480  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       3.320 -12.436   1.116  1.00  3.09           H  
ATOM    244  N   ALA A  17       1.652  -8.663  -3.285  1.00  1.37           N  
ATOM    245  CA  ALA A  17       0.779  -8.587  -4.456  1.00  1.86           C  
ATOM    246  C   ALA A  17      -0.048  -9.858  -4.623  1.00  1.46           C  
ATOM    247  O   ALA A  17       0.498 -10.953  -4.753  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.592  -8.315  -5.714  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.480  -8.067  -2.528  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.105  -7.754  -4.310  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.192  -7.428  -5.569  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.238  -9.158  -5.914  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       0.925  -8.168  -6.550  1.00  3.43           H  
ATOM    254  N   ASP A  18      -1.372  -9.698  -4.612  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.296 -10.822  -4.765  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.202 -11.776  -3.580  1.00  1.91           C  
ATOM    257  O   ASP A  18      -2.735 -12.885  -3.617  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.020 -11.578  -6.069  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.186 -10.698  -7.294  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -1.192 -10.068  -7.711  1.00  3.80           O  
ATOM    261  OD2 ASP A  18      -3.311 -10.640  -7.835  1.00  3.72           O  
ATOM    262  H   ASP A  18      -1.738  -8.798  -4.491  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -3.295 -10.418  -4.802  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -1.009 -11.954  -6.055  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -2.708 -12.407  -6.149  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.524 -11.332  -2.527  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -1.360 -12.139  -1.325  1.00  1.80           C  
ATOM    268  C   ASN A  19      -1.288 -11.253  -0.085  1.00  1.58           C  
ATOM    269  O   ASN A  19      -1.362 -11.741   1.041  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -0.095 -12.995  -1.423  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.133 -13.956  -2.594  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.650 -15.068  -2.485  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.423 -13.532  -3.723  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.127 -10.438  -2.560  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -2.219 -12.787  -1.241  1.00  2.07           H  
ATOM    276  HB2 ASN A  19       0.761 -12.350  -1.539  1.00  2.36           H  
ATOM    277  HB3 ASN A  19       0.013 -13.569  -0.515  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.820 -12.637  -3.735  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.416 -14.133  -4.497  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.143  -9.948  -0.303  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.057  -8.997   0.799  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.295  -7.570   0.319  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.125  -6.852   0.871  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.317  -9.087   1.459  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.599  -7.918   2.380  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.466  -8.023   3.599  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.973  -6.786   1.795  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.088  -9.619  -1.224  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -1.814  -9.254   1.525  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.374  -9.995   2.039  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       1.076  -9.107   0.690  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       1.039  -6.773   0.817  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       1.167  -6.012   2.363  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.546  -7.165  -0.705  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.656  -5.816  -1.256  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.115  -5.419  -1.444  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.541  -4.354  -1.001  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.087  -5.719  -2.592  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.278  -4.287  -3.049  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -0.727  -3.642  -3.413  1.00  2.98           O  
ATOM    301  OD2 ASP A  21       1.431  -3.807  -3.037  1.00  2.65           O  
ATOM    302  H   ASP A  21       0.097  -7.787  -1.097  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.198  -5.139  -0.551  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       1.059  -6.176  -2.492  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -0.475  -6.242  -3.347  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.878  -6.281  -2.103  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.289  -6.023  -2.347  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.132  -6.448  -1.148  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.231  -6.981  -1.307  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.737  -6.777  -3.596  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.229  -6.137  -4.873  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.922  -5.245  -5.407  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -3.138  -6.527  -5.340  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.483  -7.115  -2.437  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.413  -4.964  -2.509  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.355  -7.786  -3.548  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.816  -6.803  -3.630  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.616  -6.199   0.054  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.323  -6.566   1.276  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.008  -5.597   2.413  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.899  -4.924   2.936  1.00  1.48           O  
ATOM    322  CB  SER A  23      -4.936  -7.985   1.693  1.00  1.69           C  
ATOM    323  OG  SER A  23      -5.969  -8.594   2.450  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.744  -5.758   0.119  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.382  -6.535   1.072  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -4.748  -8.580   0.812  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.042  -7.947   2.297  1.00  1.89           H  
ATOM    328  HG  SER A  23      -5.585  -9.195   3.091  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.735  -5.533   2.788  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.289  -4.663   3.875  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.660  -3.385   3.332  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.823  -2.306   3.903  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -2.285  -5.424   4.749  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.998  -4.681   5.026  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.915  -3.806   6.097  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       0.122  -4.845   4.220  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       0.246  -3.113   6.365  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       1.292  -4.157   4.481  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       1.384  -3.338   5.511  1.00  2.61           C  
ATOM    340  OH  TYR A  24       2.509  -2.605   5.818  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.073  -6.084   2.321  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -4.150  -4.406   4.472  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.743  -5.657   5.697  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -2.022  -6.342   4.246  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -1.779  -3.671   6.729  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       0.071  -5.524   3.382  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       0.284  -2.439   7.208  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       2.152  -4.298   3.847  1.00  3.00           H  
ATOM    349  HH  TYR A  24       2.883  -2.280   4.995  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.945  -3.519   2.226  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.274  -2.392   1.601  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.284  -1.464   0.950  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.146  -0.243   0.996  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.296  -2.905   0.554  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.627  -1.862   0.018  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.530  -1.234   0.852  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       0.586  -1.506  -1.316  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.380  -0.263   0.372  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       1.436  -0.534  -1.810  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       2.348   0.062  -0.995  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.881  -4.402   1.806  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.728  -1.853   2.363  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.304  -3.683   0.988  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.854  -3.310  -0.275  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.565  -1.513   1.896  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -0.122  -1.997  -1.972  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       3.077   0.220   1.040  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       1.398  -0.262  -2.853  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       3.019   0.812  -1.390  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.300  -2.062   0.342  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.341  -1.303  -0.325  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.511  -1.041   0.622  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.292  -0.111   0.419  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.829  -2.054  -1.566  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -3.795  -2.146  -2.679  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -3.531  -0.813  -3.356  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -3.633   0.247  -2.737  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -3.186  -0.861  -4.638  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.350  -3.040   0.345  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -3.912  -0.362  -0.627  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.101  -3.059  -1.277  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.699  -1.555  -1.953  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -2.867  -2.508  -2.261  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -4.149  -2.845  -3.422  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -3.122  -1.740  -5.068  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -3.009  -0.016  -5.103  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.619  -1.874   1.655  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.683  -1.751   2.650  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.066  -1.862   2.014  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.619  -0.875   1.526  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.564  -0.429   3.407  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -5.313  -0.327   4.264  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.220   1.026   4.949  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -6.386   1.297   5.786  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -6.499   2.366   6.564  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -5.519   3.258   6.618  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -7.592   2.546   7.293  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.961  -2.593   1.754  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.565  -2.563   3.353  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.553   0.382   2.693  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.424  -0.317   4.050  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -5.341  -1.100   5.018  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.445  -0.465   3.636  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -4.334   1.042   5.568  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -5.144   1.794   4.194  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -7.121   0.648   5.764  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -4.692   3.125   6.072  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -5.608   4.065   7.202  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -8.333   1.875   7.257  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -7.676   3.351   7.879  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.617  -3.072   2.022  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.939  -3.323   1.459  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.762  -4.210   2.393  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.879  -5.416   2.173  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -9.826  -3.981   0.081  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -9.803  -2.991  -1.073  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -8.414  -2.423  -1.300  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -8.409  -1.400  -2.425  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -8.914  -1.973  -3.702  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.120  -3.817   2.421  1.00  2.23           H  
ATOM    421  HA  LYS A  28     -10.439  -2.372   1.352  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -8.914  -4.560   0.047  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.668  -4.644  -0.058  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.125  -3.494  -1.971  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -10.483  -2.180  -0.849  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.073  -1.948  -0.394  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -7.742  -3.232  -1.557  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -9.040  -0.570  -2.140  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.399  -1.049  -2.570  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -9.887  -2.319  -3.580  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -8.310  -2.764  -4.004  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -8.908  -1.245  -4.447  1.00  5.84           H  
ATOM    433  N   PRO A  29     -11.340  -3.623   3.459  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.149  -4.365   4.435  1.00  4.29           C  
ATOM    435  C   PRO A  29     -13.409  -4.964   3.817  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.722  -6.135   4.034  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -12.522  -3.308   5.484  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.566  -2.185   5.267  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -11.254  -2.194   3.800  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.574  -5.152   4.903  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.543  -2.991   5.331  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -12.417  -3.728   6.474  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -12.027  -1.250   5.548  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.667  -2.351   5.842  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.988  -1.620   3.254  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.261  -1.812   3.621  1.00  2.70           H  
ATOM    447  N   LYS A  30     -14.129  -4.153   3.049  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -15.359  -4.600   2.405  1.00  5.64           C  
ATOM    449  C   LYS A  30     -15.086  -5.735   1.422  1.00  6.03           C  
ATOM    450  O   LYS A  30     -14.509  -5.522   0.355  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -16.032  -3.429   1.682  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -16.419  -2.283   2.605  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -17.480  -2.700   3.615  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -18.804  -3.027   2.938  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -19.853  -3.408   3.925  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.824  -3.232   2.909  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -16.022  -4.961   3.176  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -15.355  -3.045   0.932  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -16.927  -3.789   1.195  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.542  -1.954   3.140  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -16.805  -1.469   2.009  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -17.134  -3.576   4.143  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -17.634  -1.893   4.314  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -19.137  -2.159   2.390  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -18.650  -3.848   2.253  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -20.006  -2.633   4.600  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -19.558  -4.256   4.449  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -20.748  -3.609   3.434  1.00  6.95           H  
ATOM    469  N   LEU A  31     -15.503  -6.943   1.792  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -15.310  -8.116   0.944  1.00  7.55           C  
ATOM    471  C   LEU A  31     -16.617  -8.519   0.268  1.00  7.97           C  
ATOM    472  O   LEU A  31     -16.725  -8.498  -0.958  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -14.772  -9.290   1.766  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -13.371  -9.097   2.352  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -13.006 -10.273   3.245  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -12.343  -8.931   1.243  1.00  9.08           C  
ATOM    477  H   LEU A  31     -15.951  -7.048   2.657  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -14.589  -7.860   0.183  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -15.456  -9.475   2.579  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -14.752 -10.164   1.131  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -13.362  -8.202   2.957  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -13.042 -11.186   2.670  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -12.011 -10.133   3.637  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -13.709 -10.335   4.063  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -12.375  -9.791   0.590  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -12.565  -8.040   0.675  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -11.357  -8.845   1.675  1.00  9.11           H  
ATOM    488  N   THR A  32     -17.606  -8.890   1.076  1.00  8.36           N  
ATOM    489  CA  THR A  32     -18.906  -9.303   0.557  1.00  9.01           C  
ATOM    490  C   THR A  32     -19.659  -8.122  -0.047  1.00  9.03           C  
ATOM    491  O   THR A  32     -19.325  -6.965   0.205  1.00  9.14           O  
ATOM    492  CB  THR A  32     -19.776  -9.945   1.654  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -21.032 -10.363   1.103  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -20.020  -8.973   2.798  1.00 10.36           C  
ATOM    495  H   THR A  32     -17.460  -8.885   2.047  1.00  8.37           H  
ATOM    496  HA  THR A  32     -18.735 -10.039  -0.214  1.00  9.10           H  
ATOM    497  HB  THR A  32     -19.258 -10.811   2.043  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -20.955 -10.436   0.149  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -20.532  -8.098   2.424  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -19.074  -8.679   3.227  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -20.626  -9.450   3.554  1.00 10.64           H  
ATOM    502  N   GLU A  33     -20.677  -8.427  -0.844  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -21.483  -7.395  -1.488  1.00  9.47           C  
ATOM    504  C   GLU A  33     -22.595  -6.912  -0.563  1.00  9.55           C  
ATOM    505  O   GLU A  33     -23.360  -7.712  -0.024  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -22.084  -7.929  -2.788  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -22.896  -6.898  -3.556  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -23.470  -7.451  -4.846  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -22.786  -7.360  -5.887  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -24.603  -7.975  -4.814  1.00 11.13           O  
ATOM    511  H   GLU A  33     -20.894  -9.370  -1.004  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -20.834  -6.563  -1.716  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -21.282  -8.272  -3.427  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -22.729  -8.764  -2.557  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -23.710  -6.562  -2.932  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -22.256  -6.060  -3.794  1.00 10.05           H  
ATOM    517  N   ALA A  34     -22.674  -5.599  -0.382  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -23.693  -5.002   0.471  1.00  9.51           C  
ATOM    519  C   ALA A  34     -24.465  -3.920  -0.284  1.00  9.93           C  
ATOM    520  O   ALA A  34     -23.915  -3.275  -1.177  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -23.060  -4.428   1.728  1.00  9.41           C  
ATOM    522  H   ALA A  34     -22.030  -5.015  -0.833  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -24.379  -5.782   0.765  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -23.831  -4.036   2.374  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -22.518  -5.206   2.246  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -22.380  -3.634   1.459  1.00  9.45           H  
ATOM    527  N   PRO A  35     -25.749  -3.707   0.064  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -26.589  -2.696  -0.592  1.00 11.08           C  
ATOM    529  C   PRO A  35     -25.944  -1.314  -0.588  1.00 11.60           C  
ATOM    530  O   PRO A  35     -25.272  -0.975  -1.585  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -27.869  -2.693   0.248  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -27.914  -4.041   0.877  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -26.483  -4.431   1.122  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -26.116  -0.582   0.409  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -26.823  -2.979  -1.608  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -27.812  -1.913   0.992  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -28.722  -2.529  -0.392  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -28.454  -3.994   1.811  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -28.384  -4.744   0.206  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -26.167  -4.107   2.102  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -26.358  -5.498   1.015  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       1.117  12.921  17.407  1.00 15.27           N  
ATOM      2  CA  GLU A   1       2.021  12.666  16.256  1.00 14.98           C  
ATOM      3  C   GLU A   1       1.893  13.769  15.212  1.00 13.99           C  
ATOM      4  O   GLU A   1       0.825  14.357  15.045  1.00 13.83           O  
ATOM      5  CB  GLU A   1       1.711  11.304  15.623  1.00 15.53           C  
ATOM      6  CG  GLU A   1       0.357  11.236  14.932  1.00 16.05           C  
ATOM      7  CD  GLU A   1      -0.804  11.307  15.904  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      -1.089  10.285  16.566  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      -1.432  12.382  16.001  1.00 17.28           O  
ATOM     10  H1  GLU A   1       1.388  13.807  17.882  1.00 15.37           H  
ATOM     11  H2  GLU A   1       1.179  12.142  18.091  1.00 15.52           H  
ATOM     12  H3  GLU A   1       0.134  13.004  17.079  1.00 15.27           H  
ATOM     13  HA  GLU A   1       3.037  12.658  16.625  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       2.473  11.080  14.892  1.00 15.67           H  
ATOM     15  HB3 GLU A   1       1.735  10.549  16.395  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       0.277  12.061  14.241  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       0.293  10.304  14.386  1.00 15.95           H  
ATOM     18  N   HIS A   2       2.990  14.044  14.514  1.00 13.48           N  
ATOM     19  CA  HIS A   2       3.005  15.081  13.489  1.00 12.64           C  
ATOM     20  C   HIS A   2       3.011  14.473  12.089  1.00 11.78           C  
ATOM     21  O   HIS A   2       2.705  15.151  11.108  1.00 11.80           O  
ATOM     22  CB  HIS A   2       4.225  15.985  13.677  1.00 12.91           C  
ATOM     23  CG  HIS A   2       5.530  15.255  13.587  1.00 13.37           C  
ATOM     24  ND1 HIS A   2       6.143  14.670  14.676  1.00 13.89           N  
ATOM     25  CD2 HIS A   2       6.342  15.018  12.529  1.00 13.58           C  
ATOM     26  CE1 HIS A   2       7.273  14.104  14.292  1.00 14.38           C  
ATOM     27  NE2 HIS A   2       7.417  14.301  12.994  1.00 14.21           N  
ATOM     28  H   HIS A   2       3.811  13.537  14.693  1.00 13.77           H  
ATOM     29  HA  HIS A   2       2.110  15.672  13.607  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       4.219  16.748  12.914  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       4.171  16.452  14.650  1.00 12.75           H  
ATOM     32  HD1 HIS A   2       5.799  14.669  15.593  1.00 13.99           H  
ATOM     33  HD2 HIS A   2       6.172  15.332  11.509  1.00 13.42           H  
ATOM     34  HE1 HIS A   2       7.962  13.571  14.929  1.00 14.94           H  
ATOM     35  HE2 HIS A   2       8.225  14.092  12.478  1.00 14.58           H  
ATOM     36  N   LYS A   3       3.363  13.194  12.003  1.00 11.20           N  
ATOM     37  CA  LYS A   3       3.404  12.498  10.719  1.00 10.50           C  
ATOM     38  C   LYS A   3       1.999  12.143  10.246  1.00  9.62           C  
ATOM     39  O   LYS A   3       1.094  11.939  11.054  1.00  9.65           O  
ATOM     40  CB  LYS A   3       4.256  11.232  10.825  1.00 10.77           C  
ATOM     41  CG  LYS A   3       5.714  11.508  11.162  1.00 11.31           C  
ATOM     42  CD  LYS A   3       6.524  10.224  11.245  1.00 11.73           C  
ATOM     43  CE  LYS A   3       6.119   9.381  12.444  1.00 12.03           C  
ATOM     44  NZ  LYS A   3       6.915   8.124  12.532  1.00 12.33           N  
ATOM     45  H   LYS A   3       3.600  12.706  12.819  1.00 11.38           H  
ATOM     46  HA  LYS A   3       3.855  13.163   9.998  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       3.843  10.598  11.596  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       4.221  10.708   9.882  1.00 10.58           H  
ATOM     49  HG2 LYS A   3       6.136  12.140  10.397  1.00 11.31           H  
ATOM     50  HG3 LYS A   3       5.761  12.014  12.116  1.00 11.61           H  
ATOM     51  HD2 LYS A   3       6.362   9.651  10.345  1.00 11.79           H  
ATOM     52  HD3 LYS A   3       7.571  10.476  11.329  1.00 12.00           H  
ATOM     53  HE2 LYS A   3       6.276   9.958  13.342  1.00 12.12           H  
ATOM     54  HE3 LYS A   3       5.073   9.129  12.355  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3       7.930   8.347  12.571  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3       6.734   7.527  11.701  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3       6.654   7.596  13.389  1.00 12.41           H  
ATOM     58  N   HIS A   4       1.826  12.069   8.929  1.00  9.05           N  
ATOM     59  CA  HIS A   4       0.529  11.743   8.347  1.00  8.40           C  
ATOM     60  C   HIS A   4       0.690  10.933   7.061  1.00  7.61           C  
ATOM     61  O   HIS A   4       1.391  11.348   6.138  1.00  7.52           O  
ATOM     62  CB  HIS A   4      -0.258  13.024   8.064  1.00  8.77           C  
ATOM     63  CG  HIS A   4      -1.587  12.783   7.418  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      -1.864  13.134   6.114  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      -2.719  12.221   7.904  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      -3.110  12.800   5.825  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      -3.649  12.244   6.894  1.00 10.51           N  
ATOM     68  H   HIS A   4       2.587  12.240   8.337  1.00  9.25           H  
ATOM     69  HA  HIS A   4      -0.016  11.148   9.064  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      -0.431  13.545   8.993  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       0.322  13.657   7.407  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      -1.243  13.569   5.494  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      -2.863  11.826   8.900  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      -3.602  12.955   4.877  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      -4.562  11.895   6.952  1.00 11.01           H  
ATOM     76  N   SER A   5       0.032   9.776   7.013  1.00  7.34           N  
ATOM     77  CA  SER A   5       0.088   8.899   5.844  1.00  6.91           C  
ATOM     78  C   SER A   5       1.521   8.470   5.537  1.00  6.12           C  
ATOM     79  O   SER A   5       1.807   7.979   4.445  1.00  6.42           O  
ATOM     80  CB  SER A   5      -0.521   9.598   4.626  1.00  7.32           C  
ATOM     81  OG  SER A   5      -0.524   8.743   3.495  1.00  7.44           O  
ATOM     82  H   SER A   5      -0.505   9.503   7.786  1.00  7.67           H  
ATOM     83  HA  SER A   5      -0.495   8.018   6.068  1.00  7.24           H  
ATOM     84  HB2 SER A   5      -1.538   9.882   4.847  1.00  8.06           H  
ATOM     85  HB3 SER A   5       0.057  10.480   4.393  1.00  7.10           H  
ATOM     86  HG  SER A   5      -0.617   7.832   3.782  1.00  7.49           H  
ATOM     87  N   ASP A   6       2.413   8.649   6.509  1.00  5.43           N  
ATOM     88  CA  ASP A   6       3.820   8.284   6.351  1.00  5.01           C  
ATOM     89  C   ASP A   6       4.464   9.077   5.216  1.00  4.26           C  
ATOM     90  O   ASP A   6       5.100  10.104   5.450  1.00  4.66           O  
ATOM     91  CB  ASP A   6       3.959   6.780   6.093  1.00  5.54           C  
ATOM     92  CG  ASP A   6       5.401   6.352   5.904  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       6.211   6.565   6.832  1.00  6.08           O  
ATOM     94  OD2 ASP A   6       5.720   5.801   4.830  1.00  6.35           O  
ATOM     95  H   ASP A   6       2.118   9.038   7.356  1.00  5.49           H  
ATOM     96  HA  ASP A   6       4.326   8.529   7.273  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       3.552   6.239   6.934  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       3.405   6.521   5.202  1.00  5.70           H  
ATOM     99  N   GLU A   7       4.285   8.595   3.988  1.00  3.45           N  
ATOM    100  CA  GLU A   7       4.842   9.252   2.806  1.00  3.22           C  
ATOM    101  C   GLU A   7       4.476   8.477   1.546  1.00  2.97           C  
ATOM    102  O   GLU A   7       3.895   9.029   0.611  1.00  3.71           O  
ATOM    103  CB  GLU A   7       6.365   9.388   2.919  1.00  3.63           C  
ATOM    104  CG  GLU A   7       7.073   8.102   3.316  1.00  4.33           C  
ATOM    105  CD  GLU A   7       8.572   8.279   3.445  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       9.266   8.238   2.408  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       9.054   8.458   4.584  1.00  5.70           O  
ATOM    108  H   GLU A   7       3.755   7.776   3.873  1.00  3.31           H  
ATOM    109  HA  GLU A   7       4.407  10.238   2.742  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       6.758   9.705   1.966  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       6.592  10.139   3.660  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       6.681   7.769   4.267  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       6.876   7.351   2.565  1.00  4.53           H  
ATOM    114  N   SER A   8       4.819   7.194   1.528  1.00  2.36           N  
ATOM    115  CA  SER A   8       4.514   6.334   0.398  1.00  2.62           C  
ATOM    116  C   SER A   8       3.568   5.230   0.842  1.00  2.63           C  
ATOM    117  O   SER A   8       3.278   4.298   0.092  1.00  3.28           O  
ATOM    118  CB  SER A   8       5.797   5.731  -0.178  1.00  2.95           C  
ATOM    119  OG  SER A   8       6.696   6.747  -0.589  1.00  3.33           O  
ATOM    120  H   SER A   8       5.286   6.813   2.302  1.00  2.15           H  
ATOM    121  HA  SER A   8       4.029   6.931  -0.359  1.00  3.32           H  
ATOM    122  HB2 SER A   8       6.278   5.125   0.576  1.00  3.19           H  
ATOM    123  HB3 SER A   8       5.553   5.117  -1.033  1.00  3.42           H  
ATOM    124  HG  SER A   8       6.308   7.607  -0.412  1.00  3.60           H  
ATOM    125  N   THR A   9       3.093   5.355   2.081  1.00  2.59           N  
ATOM    126  CA  THR A   9       2.180   4.389   2.667  1.00  3.39           C  
ATOM    127  C   THR A   9       2.701   2.966   2.496  1.00  3.10           C  
ATOM    128  O   THR A   9       2.284   2.243   1.589  1.00  3.89           O  
ATOM    129  CB  THR A   9       0.770   4.510   2.061  1.00  4.51           C  
ATOM    130  OG1 THR A   9       0.768   4.054   0.703  1.00  5.10           O  
ATOM    131  CG2 THR A   9       0.286   5.953   2.113  1.00  5.26           C  
ATOM    132  H   THR A   9       3.365   6.129   2.615  1.00  2.48           H  
ATOM    133  HA  THR A   9       2.110   4.604   3.723  1.00  3.79           H  
ATOM    134  HB  THR A   9       0.098   3.905   2.642  1.00  4.76           H  
ATOM    135  HG1 THR A   9       0.237   4.649   0.166  1.00  5.51           H  
ATOM    136 HG21 THR A   9      -0.697   6.019   1.670  1.00  5.71           H  
ATOM    137 HG22 THR A   9       0.971   6.583   1.564  1.00  5.36           H  
ATOM    138 HG23 THR A   9       0.240   6.281   3.140  1.00  5.64           H  
ATOM    139  N   SER A  10       3.624   2.578   3.373  1.00  2.28           N  
ATOM    140  CA  SER A  10       4.220   1.249   3.329  1.00  2.28           C  
ATOM    141  C   SER A  10       4.944   1.026   2.005  1.00  1.71           C  
ATOM    142  O   SER A  10       5.083  -0.108   1.543  1.00  2.23           O  
ATOM    143  CB  SER A  10       3.151   0.174   3.536  1.00  2.92           C  
ATOM    144  OG  SER A  10       3.726  -1.119   3.567  1.00  3.45           O  
ATOM    145  H   SER A  10       3.910   3.204   4.069  1.00  2.04           H  
ATOM    146  HA  SER A  10       4.941   1.183   4.130  1.00  2.94           H  
ATOM    147  HB2 SER A  10       2.643   0.351   4.473  1.00  3.29           H  
ATOM    148  HB3 SER A  10       2.436   0.218   2.727  1.00  3.25           H  
ATOM    149  HG  SER A  10       3.516  -1.583   2.753  1.00  3.87           H  
ATOM    150  N   GLU A  11       5.405   2.120   1.399  1.00  1.42           N  
ATOM    151  CA  GLU A  11       6.117   2.054   0.125  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.235   1.451  -0.964  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.732   1.017  -2.004  1.00  3.53           O  
ATOM    154  CB  GLU A  11       7.401   1.231   0.272  1.00  3.16           C  
ATOM    155  CG  GLU A  11       8.406   1.828   1.244  1.00  4.08           C  
ATOM    156  CD  GLU A  11       9.645   0.968   1.398  1.00  4.88           C  
ATOM    157  OE1 GLU A  11      10.546   1.066   0.538  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       9.715   0.198   2.378  1.00  5.13           O  
ATOM    159  H   GLU A  11       5.263   2.995   1.821  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.379   3.062  -0.158  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       7.142   0.242   0.618  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       7.874   1.151  -0.696  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       8.703   2.801   0.884  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       7.934   1.931   2.211  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.927   1.426  -0.710  1.00  2.45           N  
HETATM  166  CA  SEP A  12       2.955   0.877  -1.656  1.00  3.26           C  
HETATM  167  CB  SEP A  12       3.081   1.562  -3.021  1.00  4.22           C  
HETATM  168  OG  SEP A  12       2.810   2.949  -2.921  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.119  -0.632  -1.813  1.00  3.29           C  
HETATM  170  O   SEP A  12       2.306  -1.287  -2.468  1.00  4.19           O  
HETATM  171  P   SEP A  12       3.764   3.750  -3.942  1.00  5.87           P  
HETATM  172  O1P SEP A  12       3.581   5.331  -3.700  1.00  6.41           O  
HETATM  173  O2P SEP A  12       5.302   3.474  -3.550  1.00  6.24           O  
HETATM  174  O3P SEP A  12       3.617   3.109  -5.413  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.604   1.787   0.142  1.00  2.20           H  
HETATM  176  HA  SEP A  12       1.971   1.074  -1.260  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       4.084   1.428  -3.398  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       2.375   1.117  -3.708  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.167  -1.178  -1.202  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.444  -2.608  -1.270  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.686  -2.955  -0.458  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.692  -2.244  -0.507  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.622  -3.061  -2.724  1.00  3.45           C  
ATOM    184  CG  PHE A  13       5.706  -2.330  -3.465  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       5.431  -1.144  -4.129  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       7.000  -2.823  -3.491  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       6.428  -0.467  -4.805  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       8.000  -2.150  -4.166  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       7.705  -0.981  -4.848  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.766  -0.604  -0.684  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.598  -3.127  -0.843  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       4.864  -4.112  -2.738  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       3.693  -2.906  -3.255  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       4.426  -0.748  -4.115  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       7.225  -3.746  -2.976  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       6.203   0.457  -5.319  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       9.005  -2.547  -4.179  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       8.482  -0.458  -5.385  1.00  6.59           H  
ATOM    199  N   GLU A  14       5.607  -4.045   0.292  1.00  2.04           N  
ATOM    200  CA  GLU A  14       6.715  -4.493   1.117  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.517  -5.948   1.528  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.449  -6.613   1.980  1.00  2.76           O  
ATOM    203  CB  GLU A  14       6.841  -3.607   2.357  1.00  2.40           C  
ATOM    204  CG  GLU A  14       8.042  -3.944   3.222  1.00  3.05           C  
ATOM    205  CD  GLU A  14       8.185  -3.014   4.411  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       8.776  -1.927   4.248  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       7.706  -3.375   5.509  1.00  4.14           O  
ATOM    208  H   GLU A  14       4.782  -4.566   0.289  1.00  2.49           H  
ATOM    209  HA  GLU A  14       7.617  -4.414   0.531  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.926  -2.576   2.043  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       5.949  -3.718   2.957  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       7.932  -4.955   3.585  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       8.934  -3.874   2.618  1.00  3.40           H  
ATOM    214  N   SER A  15       5.291  -6.435   1.361  1.00  2.07           N  
ATOM    215  CA  SER A  15       4.956  -7.810   1.708  1.00  2.41           C  
ATOM    216  C   SER A  15       4.991  -8.703   0.468  1.00  1.74           C  
ATOM    217  O   SER A  15       5.609  -8.357  -0.540  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.572  -7.864   2.360  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.548  -7.677   1.398  1.00  3.94           O  
ATOM    220  H   SER A  15       4.592  -5.853   0.996  1.00  2.12           H  
ATOM    221  HA  SER A  15       5.693  -8.164   2.414  1.00  2.93           H  
ATOM    222  HB2 SER A  15       3.433  -8.824   2.835  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.497  -7.084   3.101  1.00  3.51           H  
ATOM    224  HG  SER A  15       2.558  -6.768   1.092  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.325  -9.851   0.548  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.277 -10.795  -0.561  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.574 -10.185  -1.774  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.958 -10.438  -2.916  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.551 -12.098  -0.152  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.387 -12.887   0.863  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.253 -12.959  -1.371  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.348 -12.322   2.267  1.00  2.80           C  
ATOM    233  H   ILE A  16       3.849 -10.068   1.375  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.293 -11.043  -0.832  1.00  1.75           H  
ATOM    235  HB  ILE A  16       2.608 -11.827   0.304  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       4.023 -13.902   0.908  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.418 -12.896   0.538  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.170 -13.156  -1.906  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       2.814 -13.894  -1.054  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       2.564 -12.440  -2.018  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       4.761 -13.043   2.958  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.929 -11.412   2.306  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       3.326 -12.107   2.540  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.545  -9.382  -1.513  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.777  -8.737  -2.573  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.134  -9.770  -3.495  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.299 -10.974  -3.302  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.653  -7.783  -3.368  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.298  -9.216  -0.578  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.993  -8.160  -2.108  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       3.424  -8.338  -3.880  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.045  -7.258  -4.093  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       3.106  -7.068  -2.697  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.399  -9.287  -4.498  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.292 -10.160  -5.445  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.395 -10.938  -4.734  1.00  1.91           C  
ATOM    257  O   ASP A  18      -2.080 -11.769  -5.333  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.692 -11.120  -6.122  1.00  2.38           C  
ATOM    259  CG  ASP A  18       0.044 -11.936  -7.223  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -0.102 -11.408  -8.346  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -0.321 -13.103  -6.962  1.00  3.80           O  
ATOM    262  H   ASP A  18       0.321  -8.318  -4.604  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -0.745  -9.533  -6.194  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       1.502 -10.551  -6.552  1.00  2.61           H  
ATOM    265  HB3 ASP A  18       1.089 -11.800  -5.382  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.560 -10.640  -3.452  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.562 -11.278  -2.617  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.549 -10.656  -1.224  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.375 -10.990  -0.373  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.300 -12.780  -2.522  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.133 -13.126  -1.614  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -1.107 -14.195  -1.007  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.163 -12.226  -1.516  1.00  2.02           N  
ATOM    274  H   ASN A  19      -0.985  -9.969  -3.052  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.529 -11.113  -3.068  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.180 -13.257  -2.139  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.090 -13.164  -3.510  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.249 -11.395  -2.029  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.599 -12.429  -0.935  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.600  -9.747  -1.006  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.458  -9.073   0.279  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.782  -7.587   0.153  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.675  -7.078   0.828  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.029  -9.244   0.809  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.048  -9.139   2.322  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.884  -9.778   2.958  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.822  -8.327   2.900  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.980  -9.523  -1.729  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.148  -9.526   0.972  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.347 -10.208   0.518  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.598  -8.474   0.385  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -1.454  -7.847   2.328  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.798  -8.239   3.876  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.049  -6.901  -0.721  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.239  -5.469  -0.939  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.690  -5.145  -1.293  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.151  -4.022  -1.089  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.314  -4.980  -2.056  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -0.702  -5.537  -3.413  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -0.304  -6.678  -3.720  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.404  -4.829  -4.165  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.359  -7.372  -1.233  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.982  -4.956  -0.026  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.357  -3.902  -2.107  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.697  -5.288  -1.837  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.400  -6.134  -1.822  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.795  -5.960  -2.207  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.668  -5.617  -1.001  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.828  -5.229  -1.151  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.302  -7.237  -2.871  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.539  -7.001  -3.715  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -7.657  -7.070  -3.161  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -6.390  -6.744  -4.928  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.976  -7.006  -1.964  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.846  -5.151  -2.920  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.522  -7.637  -3.503  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.543  -7.961  -2.105  1.00  1.94           H  
ATOM    318  N   SER A  23      -5.102  -5.761   0.193  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.822  -5.471   1.429  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.855  -5.046   2.530  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.223  -4.971   3.702  1.00  1.48           O  
ATOM    322  CB  SER A  23      -6.611  -6.699   1.877  1.00  1.69           C  
ATOM    323  OG  SER A  23      -7.399  -6.413   3.021  1.00  1.83           O  
ATOM    324  H   SER A  23      -4.176  -6.068   0.244  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.509  -4.662   1.233  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -7.263  -7.018   1.077  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -5.922  -7.494   2.118  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.835  -6.380   3.797  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.617  -4.763   2.140  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.584  -4.346   3.081  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.992  -3.006   2.653  1.00  1.32           C  
ATOM    332  O   TYR A  24      -1.575  -2.202   3.486  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.512  -5.439   3.175  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.122  -4.951   3.523  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.115  -4.315   4.734  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       0.942  -5.112   2.644  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       1.372  -3.853   5.062  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       2.206  -4.654   2.967  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       2.445  -4.089   4.144  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.671  -3.566   4.502  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.388  -4.833   1.189  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.051  -4.226   4.048  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.805  -6.148   3.933  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.453  -5.949   2.225  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.703  -4.184   5.425  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       0.774  -5.605   1.698  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       1.531  -3.358   6.008  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       3.022  -4.789   2.274  1.00  3.00           H  
ATOM    349  HH  TYR A  24       4.082  -3.179   3.724  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.970  -2.773   1.345  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.460  -1.524   0.799  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.618  -0.564   0.535  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.450   0.655   0.560  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.664  -1.792  -0.487  1.00  1.50           C  
ATOM    355  CG  PHE A  25      -1.054  -0.927  -1.657  1.00  2.50           C  
ATOM    356  CD1 PHE A  25      -0.497   0.332  -1.817  1.00  3.40           C  
ATOM    357  CD2 PHE A  25      -1.975  -1.373  -2.591  1.00  3.02           C  
ATOM    358  CE1 PHE A  25      -0.852   1.130  -2.889  1.00  4.43           C  
ATOM    359  CE2 PHE A  25      -2.334  -0.579  -3.664  1.00  4.06           C  
ATOM    360  CZ  PHE A  25      -1.775   0.668  -3.816  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.308  -3.459   0.733  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.803  -1.084   1.535  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.383  -1.624  -0.291  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.805  -2.823  -0.775  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.222   0.689  -1.096  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -2.415  -2.352  -2.476  1.00  2.94           H  
ATOM    367  HE1 PHE A  25      -0.412   2.109  -3.002  1.00  5.24           H  
ATOM    368  HE2 PHE A  25      -3.054  -0.937  -4.386  1.00  4.61           H  
ATOM    369  HZ  PHE A  25      -2.055   1.288  -4.657  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.796  -1.133   0.291  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.992  -0.344   0.024  1.00  1.44           C  
ATOM    372  C   GLN A  26      -6.092  -0.681   1.026  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.934   0.160   1.345  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.491  -0.592  -1.401  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -5.832  -2.048  -1.679  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -6.379  -2.266  -3.077  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -6.189  -3.327  -3.671  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -7.069  -1.261  -3.610  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.863  -2.114   0.294  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.732   0.699   0.131  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -6.377   0.001  -1.568  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -4.725  -0.285  -2.096  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -4.938  -2.641  -1.563  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -6.573  -2.373  -0.964  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -7.185  -0.446  -3.079  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -7.432  -1.377  -4.512  1.00  3.78           H  
ATOM    387  N   ARG A  27      -6.076  -1.918   1.516  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.068  -2.378   2.486  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.481  -2.253   1.924  1.00  1.35           C  
ATOM    390  O   ARG A  27      -9.210  -1.315   2.251  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.947  -1.587   3.790  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -5.599  -1.743   4.471  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.519  -0.925   5.748  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -5.677   0.505   5.494  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -5.734   1.423   6.456  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -5.654   1.059   7.729  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -5.879   2.703   6.143  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.380  -2.542   1.218  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.870  -3.419   2.691  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -7.103  -0.539   3.580  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.713  -1.925   4.475  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -5.445  -2.784   4.713  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.825  -1.412   3.794  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -6.303  -1.250   6.418  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -4.559  -1.094   6.212  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -5.743   0.796   4.561  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -5.549   0.095   7.969  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -5.696   1.753   8.449  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -5.945   2.980   5.184  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -5.921   3.393   6.867  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.858  -3.201   1.073  1.00  1.90           N  
ATOM    412  CA  LYS A  28     -10.183  -3.204   0.461  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.834  -4.581   0.575  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.822  -5.361  -0.378  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -10.098  -2.791  -1.011  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -10.309  -1.305  -1.250  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -9.086  -0.493  -0.864  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -9.252   0.972  -1.235  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -9.434   1.155  -2.700  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.230  -3.920   0.851  1.00  2.23           H  
ATOM    421  HA  LYS A  28     -10.791  -2.487   0.991  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -9.122  -3.056  -1.390  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.848  -3.334  -1.567  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.516  -1.145  -2.299  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -11.153  -0.972  -0.661  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.935  -0.568   0.201  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -8.223  -0.891  -1.380  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -10.117   1.363  -0.722  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -8.373   1.514  -0.918  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -9.547   2.165  -2.924  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.281   0.645  -3.023  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -8.607   0.789  -3.213  1.00  5.84           H  
ATOM    433  N   PRO A  29     -11.405  -4.906   1.750  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.066  -6.194   1.979  1.00  4.29           C  
ATOM    435  C   PRO A  29     -13.341  -6.320   1.154  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.572  -7.333   0.495  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -12.394  -6.184   3.479  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.604  -5.053   4.052  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -11.460  -4.053   2.945  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.408  -7.022   1.752  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.454  -6.032   3.616  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -12.103  -7.128   3.917  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -12.136  -4.618   4.885  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.633  -5.405   4.367  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -12.316  -3.395   2.914  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.548  -3.488   3.058  1.00  2.70           H  
ATOM    447  N   LYS A  30     -14.162  -5.277   1.200  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -15.412  -5.246   0.453  1.00  5.64           C  
ATOM    449  C   LYS A  30     -15.338  -4.201  -0.653  1.00  6.03           C  
ATOM    450  O   LYS A  30     -16.342  -3.879  -1.288  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -16.588  -4.938   1.384  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -16.400  -3.669   2.205  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -15.751  -3.957   3.550  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -16.710  -4.670   4.491  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -16.099  -4.917   5.828  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.921  -4.504   1.753  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -15.558  -6.218   0.007  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -17.483  -4.828   0.791  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -16.718  -5.765   2.066  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.770  -2.987   1.654  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -17.367  -3.214   2.371  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -14.885  -4.581   3.394  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -15.448  -3.023   3.999  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -17.592  -4.061   4.618  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -16.989  -5.617   4.053  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -16.788  -5.379   6.455  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -15.804  -4.016   6.257  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -15.266  -5.533   5.731  1.00  6.95           H  
ATOM    469  N   LEU A  31     -14.133  -3.683  -0.875  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -13.900  -2.667  -1.896  1.00  7.55           C  
ATOM    471  C   LEU A  31     -14.799  -1.457  -1.669  1.00  7.97           C  
ATOM    472  O   LEU A  31     -15.902  -1.380  -2.211  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -14.128  -3.243  -3.297  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -13.031  -4.185  -3.799  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -13.114  -5.531  -3.097  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -13.131  -4.361  -5.307  1.00  9.08           C  
ATOM    477  H   LEU A  31     -13.377  -3.999  -0.339  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -12.872  -2.351  -1.812  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -15.064  -3.784  -3.295  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -14.210  -2.420  -3.993  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -12.066  -3.752  -3.576  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -13.716  -6.206  -3.687  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -12.120  -5.940  -2.987  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -13.562  -5.404  -2.124  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -14.087  -4.794  -5.557  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -13.034  -3.399  -5.788  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -12.339  -5.014  -5.646  1.00  9.11           H  
ATOM    488  N   THR A  32     -14.318  -0.521  -0.850  1.00  8.36           N  
ATOM    489  CA  THR A  32     -15.063   0.696  -0.533  1.00  9.01           C  
ATOM    490  C   THR A  32     -16.470   0.374  -0.036  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.811  -0.788   0.182  1.00  9.14           O  
ATOM    492  CB  THR A  32     -15.156   1.642  -1.747  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -15.993   1.071  -2.759  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -13.775   1.917  -2.323  1.00 10.36           C  
ATOM    495  H   THR A  32     -13.435  -0.654  -0.445  1.00  8.37           H  
ATOM    496  HA  THR A  32     -14.530   1.211   0.255  1.00  9.10           H  
ATOM    497  HB  THR A  32     -15.585   2.579  -1.423  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -16.746   1.646  -2.914  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -13.329   0.987  -2.645  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -13.153   2.373  -1.568  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -13.865   2.585  -3.168  1.00 10.64           H  
ATOM    502  N   GLU A  33     -17.279   1.413   0.150  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -18.651   1.243   0.620  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.686   0.511   1.959  1.00  9.55           C  
ATOM    505  O   GLU A  33     -17.649   0.288   2.584  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -19.477   0.480  -0.419  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -19.629   1.222  -1.737  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -20.367   0.409  -2.783  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -21.596   0.233  -2.639  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -19.716  -0.053  -3.744  1.00 10.99           O  
ATOM    511  H   GLU A  33     -16.946   2.317  -0.030  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -19.078   2.225   0.752  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -18.998  -0.469  -0.617  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -20.463   0.298  -0.017  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -20.179   2.133  -1.560  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -18.646   1.462  -2.116  1.00 10.05           H  
ATOM    517  N   ALA A  34     -19.887   0.139   2.392  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -20.059  -0.569   3.657  1.00  9.51           C  
ATOM    519  C   ALA A  34     -21.238  -1.538   3.587  1.00  9.93           C  
ATOM    520  O   ALA A  34     -22.180  -1.321   2.825  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -20.255   0.425   4.794  1.00  9.41           C  
ATOM    522  H   ALA A  34     -20.676   0.346   1.849  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -19.157  -1.128   3.850  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -20.331  -0.109   5.730  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -19.411   1.098   4.832  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -21.160   0.990   4.628  1.00  9.45           H  
ATOM    527  N   PRO A  35     -21.201  -2.624   4.382  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -22.275  -3.625   4.399  1.00 11.08           C  
ATOM    529  C   PRO A  35     -23.628  -3.011   4.749  1.00 11.60           C  
ATOM    530  O   PRO A  35     -23.922  -2.871   5.954  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -21.837  -4.612   5.488  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -20.365  -4.419   5.613  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -20.117  -2.967   5.321  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -24.381  -2.672   3.810  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -22.350  -4.138   3.453  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -22.346  -4.381   6.413  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -22.077  -5.618   5.182  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -20.046  -4.660   6.617  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -19.849  -5.039   4.895  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -20.189  -2.382   6.226  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -19.150  -2.834   4.859  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      15.363  -0.088  -2.219  1.00 15.27           N  
ATOM      2  CA  GLU A   1      14.088  -0.540  -2.834  1.00 14.98           C  
ATOM      3  C   GLU A   1      13.059   0.585  -2.846  1.00 13.99           C  
ATOM      4  O   GLU A   1      12.446   0.867  -3.874  1.00 13.83           O  
ATOM      5  CB  GLU A   1      13.533  -1.745  -2.070  1.00 15.53           C  
ATOM      6  CG  GLU A   1      14.474  -2.937  -2.045  1.00 16.05           C  
ATOM      7  CD  GLU A   1      14.796  -3.455  -3.433  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      14.014  -4.277  -3.957  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      15.830  -3.040  -3.997  1.00 17.28           O  
ATOM     10  H1  GLU A   1      16.048  -0.869  -2.201  1.00 15.37           H  
ATOM     11  H2  GLU A   1      15.195   0.234  -1.246  1.00 15.52           H  
ATOM     12  H3  GLU A   1      15.764   0.699  -2.769  1.00 15.27           H  
ATOM     13  HA  GLU A   1      14.291  -0.834  -3.855  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      13.333  -1.448  -1.051  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      12.606  -2.054  -2.533  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      15.396  -2.641  -1.566  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      14.013  -3.732  -1.477  1.00 15.95           H  
ATOM     18  N   HIS A   2      12.876   1.224  -1.694  1.00 13.48           N  
ATOM     19  CA  HIS A   2      11.920   2.320  -1.570  1.00 12.64           C  
ATOM     20  C   HIS A   2      12.632   3.669  -1.577  1.00 11.78           C  
ATOM     21  O   HIS A   2      13.670   3.837  -0.934  1.00 11.80           O  
ATOM     22  CB  HIS A   2      11.100   2.168  -0.287  1.00 12.91           C  
ATOM     23  CG  HIS A   2      11.936   2.103   0.954  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      12.246   3.213   1.713  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      12.527   1.052   1.571  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      12.992   2.849   2.740  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      13.176   1.543   2.678  1.00 14.21           N  
ATOM     28  H   HIS A   2      13.397   0.953  -0.909  1.00 13.77           H  
ATOM     29  HA  HIS A   2      11.254   2.275  -2.419  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      10.432   3.010  -0.193  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      10.519   1.258  -0.345  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      11.961   4.132   1.526  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      12.493   0.020   1.253  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      13.383   3.506   3.502  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      13.716   1.017   3.302  1.00 14.58           H  
ATOM     36  N   LYS A   3      12.069   4.626  -2.305  1.00 11.20           N  
ATOM     37  CA  LYS A   3      12.645   5.961  -2.395  1.00 10.50           C  
ATOM     38  C   LYS A   3      12.546   6.685  -1.056  1.00  9.62           C  
ATOM     39  O   LYS A   3      11.519   6.619  -0.379  1.00  9.65           O  
ATOM     40  CB  LYS A   3      11.929   6.767  -3.479  1.00 10.77           C  
ATOM     41  CG  LYS A   3      12.474   8.174  -3.660  1.00 11.31           C  
ATOM     42  CD  LYS A   3      11.674   8.942  -4.697  1.00 11.73           C  
ATOM     43  CE  LYS A   3      12.207  10.354  -4.880  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      12.202  11.120  -3.604  1.00 12.33           N  
ATOM     45  H   LYS A   3      11.244   4.431  -2.799  1.00 11.38           H  
ATOM     46  HA  LYS A   3      13.686   5.857  -2.661  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      12.023   6.245  -4.419  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      10.883   6.840  -3.223  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      12.419   8.696  -2.716  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      13.504   8.113  -3.982  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      11.734   8.419  -5.639  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      10.645   8.992  -4.376  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      13.220  10.298  -5.251  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      11.588  10.867  -5.602  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      11.234  11.182  -3.229  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      12.563  12.083  -3.763  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      12.806  10.648  -2.901  1.00 12.41           H  
ATOM     58  N   HIS A   4      13.618   7.374  -0.678  1.00  9.05           N  
ATOM     59  CA  HIS A   4      13.647   8.112   0.580  1.00  8.40           C  
ATOM     60  C   HIS A   4      13.021   9.491   0.413  1.00  7.61           C  
ATOM     61  O   HIS A   4      13.581  10.362  -0.254  1.00  7.52           O  
ATOM     62  CB  HIS A   4      15.085   8.251   1.084  1.00  8.77           C  
ATOM     63  CG  HIS A   4      15.740   6.942   1.395  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      16.690   6.362   0.580  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      15.582   6.099   2.442  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      17.085   5.218   1.112  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      16.428   5.036   2.242  1.00 10.51           N  
ATOM     68  H   HIS A   4      14.409   7.384  -1.257  1.00  9.25           H  
ATOM     69  HA  HIS A   4      13.074   7.555   1.305  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      15.676   8.746   0.329  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      15.087   8.849   1.984  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      17.024   6.733  -0.262  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      14.911   6.236   3.282  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      17.822   4.547   0.693  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      16.548   4.279   2.852  1.00 11.01           H  
ATOM     76  N   SER A   5      11.855   9.682   1.022  1.00  7.34           N  
ATOM     77  CA  SER A   5      11.150  10.957   0.942  1.00  6.91           C  
ATOM     78  C   SER A   5      10.070  11.046   2.014  1.00  6.12           C  
ATOM     79  O   SER A   5       9.694  12.138   2.440  1.00  6.42           O  
ATOM     80  CB  SER A   5      10.524  11.130  -0.443  1.00  7.32           C  
ATOM     81  OG  SER A   5       9.834  12.363  -0.540  1.00  7.44           O  
ATOM     82  H   SER A   5      11.461   8.949   1.539  1.00  7.67           H  
ATOM     83  HA  SER A   5      11.869  11.745   1.103  1.00  7.24           H  
ATOM     84  HB2 SER A   5      11.301  11.108  -1.192  1.00  8.06           H  
ATOM     85  HB3 SER A   5       9.826  10.325  -0.624  1.00  7.10           H  
ATOM     86  HG  SER A   5      10.093  12.812  -1.348  1.00  7.49           H  
ATOM     87  N   ASP A   6       9.579   9.886   2.443  1.00  5.43           N  
ATOM     88  CA  ASP A   6       8.537   9.819   3.464  1.00  5.01           C  
ATOM     89  C   ASP A   6       7.297  10.593   3.031  1.00  4.26           C  
ATOM     90  O   ASP A   6       7.206  11.804   3.235  1.00  4.66           O  
ATOM     91  CB  ASP A   6       9.053  10.365   4.796  1.00  5.54           C  
ATOM     92  CG  ASP A   6      10.252   9.595   5.311  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      10.051   8.528   5.928  1.00  6.35           O  
ATOM     94  OD2 ASP A   6      11.392  10.058   5.097  1.00  6.08           O  
ATOM     95  H   ASP A   6       9.927   9.052   2.064  1.00  5.49           H  
ATOM     96  HA  ASP A   6       8.268   8.780   3.592  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       9.340  11.398   4.668  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       8.265  10.305   5.533  1.00  5.70           H  
ATOM     99  N   GLU A   7       6.343   9.885   2.435  1.00  3.45           N  
ATOM    100  CA  GLU A   7       5.104  10.501   1.968  1.00  3.22           C  
ATOM    101  C   GLU A   7       3.957   9.509   2.071  1.00  2.97           C  
ATOM    102  O   GLU A   7       3.052   9.667   2.892  1.00  3.71           O  
ATOM    103  CB  GLU A   7       5.257  10.977   0.519  1.00  3.63           C  
ATOM    104  CG  GLU A   7       6.188  12.168   0.360  1.00  4.33           C  
ATOM    105  CD  GLU A   7       5.595  13.450   0.914  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       5.745  13.696   2.128  1.00  5.70           O  
ATOM    107  OE2 GLU A   7       4.980  14.206   0.133  1.00  5.53           O  
ATOM    108  H   GLU A   7       6.470   8.917   2.312  1.00  3.31           H  
ATOM    109  HA  GLU A   7       4.893  11.351   2.600  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       5.648  10.164  -0.074  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       4.286  11.253   0.139  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       7.110  11.962   0.883  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       6.396  12.310  -0.690  1.00  4.53           H  
ATOM    114  N   SER A   8       4.004   8.486   1.230  1.00  2.36           N  
ATOM    115  CA  SER A   8       2.989   7.445   1.225  1.00  2.62           C  
ATOM    116  C   SER A   8       3.619   6.120   1.625  1.00  2.63           C  
ATOM    117  O   SER A   8       2.957   5.082   1.645  1.00  3.28           O  
ATOM    118  CB  SER A   8       2.348   7.328  -0.159  1.00  2.95           C  
ATOM    119  OG  SER A   8       1.679   8.527  -0.515  1.00  3.33           O  
ATOM    120  H   SER A   8       4.747   8.428   0.593  1.00  2.15           H  
ATOM    121  HA  SER A   8       2.232   7.710   1.949  1.00  3.32           H  
ATOM    122  HB2 SER A   8       3.116   7.129  -0.893  1.00  3.19           H  
ATOM    123  HB3 SER A   8       1.634   6.518  -0.156  1.00  3.42           H  
ATOM    124  HG  SER A   8       0.733   8.412  -0.397  1.00  3.60           H  
ATOM    125  N   THR A   9       4.912   6.176   1.948  1.00  2.59           N  
ATOM    126  CA  THR A   9       5.663   4.995   2.349  1.00  3.39           C  
ATOM    127  C   THR A   9       5.651   3.945   1.244  1.00  3.10           C  
ATOM    128  O   THR A   9       4.670   3.221   1.072  1.00  3.89           O  
ATOM    129  CB  THR A   9       5.104   4.386   3.649  1.00  4.51           C  
ATOM    130  OG1 THR A   9       5.229   5.328   4.722  1.00  5.10           O  
ATOM    131  CG2 THR A   9       5.835   3.101   4.011  1.00  5.26           C  
ATOM    132  H   THR A   9       5.372   7.040   1.914  1.00  2.48           H  
ATOM    133  HA  THR A   9       6.683   5.301   2.530  1.00  3.79           H  
ATOM    134  HB  THR A   9       4.060   4.162   3.500  1.00  4.76           H  
ATOM    135  HG1 THR A   9       5.641   6.131   4.398  1.00  5.51           H  
ATOM    136 HG21 THR A   9       5.694   2.373   3.227  1.00  5.71           H  
ATOM    137 HG22 THR A   9       5.442   2.713   4.938  1.00  5.36           H  
ATOM    138 HG23 THR A   9       6.889   3.307   4.125  1.00  5.64           H  
ATOM    139  N   SER A  10       6.749   3.873   0.496  1.00  2.28           N  
ATOM    140  CA  SER A  10       6.874   2.920  -0.602  1.00  2.28           C  
ATOM    141  C   SER A  10       5.825   3.193  -1.674  1.00  1.71           C  
ATOM    142  O   SER A  10       5.525   2.328  -2.498  1.00  2.23           O  
ATOM    143  CB  SER A  10       6.739   1.485  -0.088  1.00  2.92           C  
ATOM    144  OG  SER A  10       7.731   1.193   0.880  1.00  3.45           O  
ATOM    145  H   SER A  10       7.496   4.478   0.688  1.00  2.04           H  
ATOM    146  HA  SER A  10       7.856   3.045  -1.037  1.00  2.94           H  
ATOM    147  HB2 SER A  10       5.765   1.358   0.366  1.00  3.29           H  
ATOM    148  HB3 SER A  10       6.842   0.798  -0.914  1.00  3.25           H  
ATOM    149  HG  SER A  10       7.404   1.417   1.754  1.00  3.87           H  
ATOM    150  N   GLU A  11       5.274   4.406  -1.655  1.00  1.42           N  
ATOM    151  CA  GLU A  11       4.257   4.809  -2.624  1.00  2.28           C  
ATOM    152  C   GLU A  11       3.028   3.908  -2.535  1.00  2.62           C  
ATOM    153  O   GLU A  11       2.158   3.951  -3.406  1.00  3.53           O  
ATOM    154  CB  GLU A  11       4.824   4.776  -4.045  1.00  3.16           C  
ATOM    155  CG  GLU A  11       5.958   5.764  -4.279  1.00  4.08           C  
ATOM    156  CD  GLU A  11       7.223   5.395  -3.529  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       8.015   4.589  -4.061  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       7.423   5.913  -2.410  1.00  5.13           O  
ATOM    159  H   GLU A  11       5.560   5.047  -0.972  1.00  1.23           H  
ATOM    160  HA  GLU A  11       3.962   5.820  -2.388  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       5.195   3.783  -4.251  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       4.030   5.004  -4.741  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       6.181   5.791  -5.335  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       5.636   6.743  -3.953  1.00  4.31           H  
HETATM  165  N   SEP A  12       2.960   3.106  -1.477  1.00  2.45           N  
HETATM  166  CA  SEP A  12       1.837   2.193  -1.278  1.00  3.26           C  
HETATM  167  CB  SEP A  12       0.567   2.975  -0.941  1.00  4.22           C  
HETATM  168  OG  SEP A  12       0.739   3.750   0.233  1.00  4.96           O  
HETATM  169  C   SEP A  12       1.611   1.335  -2.519  1.00  3.29           C  
HETATM  170  O   SEP A  12       0.561   1.410  -3.157  1.00  4.19           O  
HETATM  171  P   SEP A  12      -0.455   4.825   0.332  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -0.146   5.845   1.539  1.00  6.41           O  
HETATM  173  O2P SEP A  12      -0.430   5.757  -0.981  1.00  6.24           O  
HETATM  174  O3P SEP A  12      -1.865   4.053   0.235  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.680   3.128  -0.813  1.00  2.20           H  
HETATM  176  HA  SEP A  12       2.083   1.545  -0.449  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       0.325   3.637  -1.759  1.00  4.44           H  
HETATM  178  HB3 SEP A  12      -0.248   2.284  -0.783  1.00  4.50           H  
ATOM    179  N   PHE A  13       2.608   0.524  -2.859  1.00  2.48           N  
ATOM    180  CA  PHE A  13       2.521  -0.347  -4.027  1.00  2.60           C  
ATOM    181  C   PHE A  13       3.169  -1.702  -3.741  1.00  2.06           C  
ATOM    182  O   PHE A  13       2.966  -2.277  -2.671  1.00  2.38           O  
ATOM    183  CB  PHE A  13       3.183   0.333  -5.231  1.00  3.45           C  
ATOM    184  CG  PHE A  13       2.589  -0.067  -6.554  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       1.253   0.170  -6.829  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       3.369  -0.684  -7.520  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       0.706  -0.197  -8.045  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       2.828  -1.054  -8.736  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       1.492  -0.803  -9.001  1.00  5.79           C  
ATOM    190  H   PHE A  13       3.422   0.510  -2.314  1.00  2.01           H  
ATOM    191  HA  PHE A  13       1.477  -0.504  -4.245  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.078   1.403  -5.132  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       4.232   0.079  -5.246  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       0.635   0.650  -6.085  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       4.413  -0.875  -7.317  1.00  4.76           H  
ATOM    196  HE1 PHE A  13      -0.339  -0.007  -8.247  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       3.446  -1.534  -9.480  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       1.066  -1.090  -9.951  1.00  6.59           H  
ATOM    199  N   GLU A  14       3.947  -2.208  -4.697  1.00  2.04           N  
ATOM    200  CA  GLU A  14       4.613  -3.491  -4.550  1.00  2.10           C  
ATOM    201  C   GLU A  14       3.605  -4.601  -4.267  1.00  2.18           C  
ATOM    202  O   GLU A  14       3.935  -5.611  -3.646  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.650  -3.420  -3.432  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.630  -2.269  -3.579  1.00  3.05           C  
ATOM    205  CD  GLU A  14       7.698  -2.271  -2.503  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       8.724  -2.961  -2.686  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       7.510  -1.585  -1.475  1.00  4.14           O  
ATOM    208  H   GLU A  14       4.085  -1.704  -5.515  1.00  2.49           H  
ATOM    209  HA  GLU A  14       5.118  -3.710  -5.479  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       5.139  -3.314  -2.486  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       6.207  -4.337  -3.430  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       7.111  -2.342  -4.542  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       6.083  -1.338  -3.520  1.00  3.40           H  
ATOM    214  N   SER A  15       2.376  -4.404  -4.736  1.00  2.07           N  
ATOM    215  CA  SER A  15       1.312  -5.383  -4.539  1.00  2.41           C  
ATOM    216  C   SER A  15       1.703  -6.739  -5.116  1.00  1.74           C  
ATOM    217  O   SER A  15       2.396  -6.816  -6.131  1.00  1.50           O  
ATOM    218  CB  SER A  15       0.016  -4.895  -5.190  1.00  3.26           C  
ATOM    219  OG  SER A  15       0.199  -4.660  -6.576  1.00  3.94           O  
ATOM    220  H   SER A  15       2.179  -3.580  -5.228  1.00  2.12           H  
ATOM    221  HA  SER A  15       1.152  -5.490  -3.477  1.00  2.93           H  
ATOM    222  HB2 SER A  15      -0.753  -5.643  -5.063  1.00  3.63           H  
ATOM    223  HB3 SER A  15      -0.296  -3.974  -4.719  1.00  3.51           H  
ATOM    224  HG  SER A  15      -0.361  -5.257  -7.078  1.00  4.27           H  
ATOM    225  N   ILE A  16       1.255  -7.806  -4.463  1.00  1.74           N  
ATOM    226  CA  ILE A  16       1.556  -9.158  -4.909  1.00  1.55           C  
ATOM    227  C   ILE A  16       0.281  -9.982  -5.063  1.00  1.46           C  
ATOM    228  O   ILE A  16       0.167 -10.801  -5.976  1.00  1.88           O  
ATOM    229  CB  ILE A  16       2.503  -9.877  -3.928  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       3.728  -9.006  -3.639  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       2.926 -11.227  -4.492  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.617  -9.556  -2.545  1.00  2.80           C  
ATOM    233  H   ILE A  16       0.708  -7.677  -3.658  1.00  2.12           H  
ATOM    234  HA  ILE A  16       2.048  -9.092  -5.869  1.00  1.75           H  
ATOM    235  HB  ILE A  16       1.968 -10.050  -3.007  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       4.321  -8.919  -4.536  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       3.398  -8.023  -3.335  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.563 -11.730  -3.780  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       2.050 -11.829  -4.679  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       3.466 -11.079  -5.415  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.435  -8.872  -2.368  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.044  -9.673  -1.638  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       5.012 -10.515  -2.850  1.00  3.09           H  
ATOM    244  N   ALA A  17      -0.674  -9.759  -4.165  1.00  1.37           N  
ATOM    245  CA  ALA A  17      -1.941 -10.481  -4.205  1.00  1.86           C  
ATOM    246  C   ALA A  17      -3.022  -9.746  -3.416  1.00  1.46           C  
ATOM    247  O   ALA A  17      -3.765  -8.939  -3.976  1.00  1.81           O  
ATOM    248  CB  ALA A  17      -1.759 -11.896  -3.676  1.00  2.89           C  
ATOM    249  H   ALA A  17      -0.524  -9.095  -3.460  1.00  1.31           H  
ATOM    250  HA  ALA A  17      -2.250 -10.548  -5.238  1.00  2.49           H  
ATOM    251  HB1 ALA A  17      -1.011 -12.406  -4.265  1.00  3.28           H  
ATOM    252  HB2 ALA A  17      -1.440 -11.858  -2.645  1.00  3.32           H  
ATOM    253  HB3 ALA A  17      -2.696 -12.429  -3.745  1.00  3.43           H  
ATOM    254  N   ASP A  18      -3.103 -10.025  -2.114  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -4.100  -9.389  -1.255  1.00  1.87           C  
ATOM    256  C   ASP A  18      -3.880  -9.770   0.209  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.803  -9.714   1.022  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -5.511  -9.794  -1.694  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -6.590  -8.957  -1.034  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -6.775  -7.793  -1.448  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -7.247  -9.465  -0.101  1.00  3.80           O  
ATOM    262  H   ASP A  18      -2.479 -10.670  -1.723  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -3.993  -8.319  -1.356  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -5.595  -9.673  -2.765  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -5.677 -10.829  -1.439  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.650 -10.156   0.537  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.306 -10.547   1.900  1.00  1.80           C  
ATOM    268  C   ASN A  19      -0.821 -10.324   2.169  1.00  1.58           C  
ATOM    269  O   ASN A  19      -0.342 -10.536   3.283  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.659 -12.016   2.128  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.936 -12.938   1.167  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -2.441 -13.248   0.088  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.744 -13.381   1.553  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.959 -10.181  -0.154  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -2.880  -9.936   2.579  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.387 -12.292   3.134  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -3.723 -12.149   1.996  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.404 -13.092   2.426  1.00  2.40           H  
ATOM    279 HD22 ASN A  19      -0.255 -13.977   0.949  1.00  2.04           H  
ATOM    280  N   ASN A  20      -0.101  -9.900   1.138  1.00  1.29           N  
ATOM    281  CA  ASN A  20       1.320  -9.652   1.234  1.00  1.36           C  
ATOM    282  C   ASN A  20       1.610  -8.157   1.189  1.00  1.25           C  
ATOM    283  O   ASN A  20       2.409  -7.641   1.969  1.00  1.53           O  
ATOM    284  CB  ASN A  20       2.004 -10.330   0.060  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.004 -10.952  -0.887  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.909 -12.175  -1.004  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.241 -10.100  -1.563  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.536  -9.756   0.276  1.00  1.23           H  
ATOM    289  HA  ASN A  20       1.687 -10.069   2.158  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       2.555  -9.588  -0.483  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       2.673 -11.097   0.419  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.373  -9.141  -1.409  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.427 -10.460  -2.175  1.00  2.41           H  
ATOM    294  N   ASP A  21       0.955  -7.471   0.256  1.00  1.13           N  
ATOM    295  CA  ASP A  21       1.131  -6.047   0.082  1.00  1.25           C  
ATOM    296  C   ASP A  21      -0.193  -5.375  -0.256  1.00  1.18           C  
ATOM    297  O   ASP A  21      -0.506  -4.305   0.261  1.00  1.35           O  
ATOM    298  CB  ASP A  21       2.151  -5.778  -1.019  1.00  1.55           C  
ATOM    299  CG  ASP A  21       3.581  -5.916  -0.534  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       4.045  -7.063  -0.375  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       4.237  -4.876  -0.315  1.00  2.98           O  
ATOM    302  H   ASP A  21       0.336  -7.936  -0.330  1.00  1.18           H  
ATOM    303  HA  ASP A  21       1.499  -5.651   1.008  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       1.997  -6.482  -1.823  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       2.007  -4.779  -1.391  1.00  1.88           H  
ATOM    306  N   ASP A  22      -0.970  -6.016  -1.127  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -2.263  -5.493  -1.537  1.00  1.37           C  
ATOM    308  C   ASP A  22      -3.311  -5.777  -0.459  1.00  1.28           C  
ATOM    309  O   ASP A  22      -4.478  -6.037  -0.750  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -2.654  -6.136  -2.868  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.037  -5.732  -3.346  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.199  -4.572  -3.782  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -4.954  -6.576  -3.292  1.00  3.05           O  
ATOM    314  H   ASP A  22      -0.667  -6.868  -1.507  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -2.170  -4.426  -1.669  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -1.938  -5.843  -3.621  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -2.626  -7.209  -2.754  1.00  1.94           H  
ATOM    318  N   SER A  23      -2.878  -5.715   0.796  1.00  1.06           N  
ATOM    319  CA  SER A  23      -3.758  -5.966   1.927  1.00  1.28           C  
ATOM    320  C   SER A  23      -3.723  -4.803   2.914  1.00  1.19           C  
ATOM    321  O   SER A  23      -4.741  -4.461   3.516  1.00  1.48           O  
ATOM    322  CB  SER A  23      -3.351  -7.264   2.627  1.00  1.69           C  
ATOM    323  OG  SER A  23      -3.845  -7.307   3.954  1.00  1.83           O  
ATOM    324  H   SER A  23      -1.943  -5.486   0.966  1.00  0.94           H  
ATOM    325  HA  SER A  23      -4.763  -6.072   1.549  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -3.753  -8.103   2.081  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -2.272  -7.335   2.651  1.00  1.89           H  
ATOM    328  HG  SER A  23      -3.215  -7.765   4.515  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.548  -4.200   3.078  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.397  -3.072   3.993  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.880  -1.832   3.267  1.00  1.32           C  
ATOM    332  O   TYR A  24      -1.636  -0.797   3.885  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.467  -3.436   5.155  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.118  -3.964   4.726  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.067  -5.315   4.459  1.00  2.33           C  
ATOM    336  CD2 TYR A  24       0.973  -3.114   4.597  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       1.302  -5.802   4.073  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       2.209  -3.595   4.213  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       2.369  -4.939   3.953  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.599  -5.421   3.570  1.00  3.15           O  
ATOM    341  H   TYR A  24      -1.768  -4.520   2.574  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.375  -2.848   4.394  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.298  -2.558   5.759  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.943  -4.195   5.761  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.771  -5.988   4.554  1.00  2.76           H  
ATOM    346  HD2 TYR A  24       0.844  -2.061   4.801  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.425  -6.856   3.870  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       3.046  -2.917   4.117  1.00  3.05           H  
ATOM    349  HH  TYR A  24       4.284  -5.009   4.103  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.718  -1.944   1.950  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.252  -0.822   1.138  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.393  -0.262   0.298  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.585   0.952   0.221  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.100  -1.248   0.222  1.00  1.50           C  
ATOM    355  CG  PHE A  25       1.253  -1.229   0.885  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.661  -0.129   1.623  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       2.111  -2.314   0.774  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.898  -0.113   2.240  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       3.348  -2.301   1.387  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       3.757  -1.191   2.093  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.916  -2.799   1.515  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.904  -0.050   1.809  1.00  1.50           H  
ATOM    363  HB2 PHE A  25      -0.280  -2.251  -0.128  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.061  -0.581  -0.626  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.003   0.720   1.715  1.00  3.54           H  
ATOM    366  HD2 PHE A  25       1.803  -3.176   0.202  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       3.205   0.749   2.813  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       4.006  -3.152   1.293  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       4.731  -1.176   2.562  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.150  -1.157  -0.332  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.277  -0.761  -1.167  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.580  -1.331  -0.620  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.612  -0.658  -0.622  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.065  -1.234  -2.607  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -2.766  -0.748  -3.225  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -2.551  -1.282  -4.628  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -1.955  -2.343  -4.816  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -3.039  -0.548  -5.621  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.945  -2.110  -0.229  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.334   0.318  -1.157  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -4.065  -2.314  -2.621  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -4.884  -0.876  -3.214  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -2.782   0.331  -3.265  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -1.944  -1.071  -2.602  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -3.503   0.285  -5.396  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -2.914  -0.869  -6.538  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.521  -2.573  -0.146  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.688  -3.247   0.409  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.858  -3.232  -0.571  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.704  -2.338  -0.529  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -7.099  -2.590   1.725  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -7.740  -3.554   2.706  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -8.185  -2.845   3.974  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -7.090  -2.118   4.609  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -7.244  -0.968   5.259  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -8.445  -0.415   5.359  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -6.195  -0.367   5.804  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.665  -3.050  -0.165  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.413  -4.273   0.603  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.223  -2.163   2.191  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.806  -1.800   1.515  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -8.598  -4.010   2.237  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -7.019  -4.317   2.962  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -8.969  -2.148   3.724  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -8.566  -3.581   4.667  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -6.191  -2.507   4.547  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -9.240  -0.863   4.948  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -8.557   0.450   5.849  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -5.287  -0.778   5.730  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -6.313   0.498   6.294  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.898  -4.226  -1.454  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.967  -4.333  -2.442  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.584  -5.733  -2.432  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.289  -6.553  -3.303  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -8.441  -4.006  -3.842  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -8.718  -2.579  -4.284  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -7.837  -1.586  -3.547  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -8.009  -0.178  -4.094  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -7.719  -0.112  -5.553  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.190  -4.903  -1.442  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.731  -3.617  -2.178  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -7.373  -4.160  -3.856  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -8.902  -4.676  -4.552  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -8.526  -2.497  -5.343  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -9.754  -2.346  -4.084  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.103  -1.590  -2.502  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -6.805  -1.885  -3.659  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -9.027   0.138  -3.923  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.333   0.483  -3.571  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -7.829   0.863  -5.896  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -8.374  -0.727  -6.077  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -6.744  -0.426  -5.739  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.444  -6.031  -1.439  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.102  -7.338  -1.329  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.129  -7.561  -2.433  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.078  -8.560  -3.151  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -11.799  -7.290   0.039  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.232  -6.098   0.738  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.835  -5.136  -0.342  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -10.383  -8.145  -1.341  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -12.865  -7.191  -0.103  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -11.589  -8.199   0.583  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -11.981  -5.656   1.378  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.368  -6.389   1.318  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.673  -4.515  -0.626  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.001  -4.528  -0.021  1.00  2.70           H  
ATOM    447  N   LYS A  30     -13.061  -6.623  -2.563  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -14.105  -6.713  -3.577  1.00  5.64           C  
ATOM    449  C   LYS A  30     -13.514  -6.623  -4.981  1.00  6.03           C  
ATOM    450  O   LYS A  30     -12.597  -5.842  -5.229  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.137  -5.601  -3.375  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -15.841  -5.658  -2.029  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -16.710  -6.901  -1.906  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -17.384  -6.981  -0.547  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -18.261  -8.181  -0.432  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.047  -5.850  -1.960  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -14.593  -7.668  -3.465  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -14.641  -4.645  -3.457  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.885  -5.674  -4.151  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.098  -5.674  -1.245  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -16.463  -4.783  -1.920  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -17.472  -6.871  -2.671  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -16.093  -7.775  -2.045  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -16.622  -7.030   0.217  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -17.983  -6.094  -0.402  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -19.009  -8.147  -1.154  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -18.703  -8.213   0.508  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -17.700  -9.047  -0.569  1.00  6.95           H  
ATOM    469  N   LEU A  31     -14.048  -7.430  -5.892  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -13.579  -7.442  -7.274  1.00  7.55           C  
ATOM    471  C   LEU A  31     -14.742  -7.254  -8.240  1.00  7.97           C  
ATOM    472  O   LEU A  31     -14.795  -6.274  -8.984  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -12.856  -8.756  -7.583  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -11.626  -9.049  -6.722  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -11.076 -10.431  -7.038  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -10.556  -7.989  -6.936  1.00  9.08           C  
ATOM    477  H   LEU A  31     -14.776  -8.031  -5.631  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -12.887  -6.622  -7.397  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -13.560  -9.566  -7.455  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -12.546  -8.735  -8.617  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -11.911  -9.034  -5.680  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -11.831 -11.174  -6.833  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -10.800 -10.477  -8.082  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -10.207 -10.622  -6.427  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -10.267  -7.974  -7.978  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -10.945  -7.022  -6.657  1.00  9.19           H  
ATOM    487 HD23 LEU A  31      -9.695  -8.220  -6.327  1.00  9.11           H  
ATOM    488  N   THR A  32     -15.675  -8.200  -8.222  1.00  8.36           N  
ATOM    489  CA  THR A  32     -16.840  -8.146  -9.097  1.00  9.01           C  
ATOM    490  C   THR A  32     -18.015  -8.898  -8.477  1.00  9.03           C  
ATOM    491  O   THR A  32     -19.012  -9.183  -9.143  1.00  9.14           O  
ATOM    492  CB  THR A  32     -16.524  -8.745 -10.483  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -15.213  -8.343 -10.901  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -17.544  -8.297 -11.518  1.00 10.36           C  
ATOM    495  H   THR A  32     -15.579  -8.954  -7.603  1.00  8.37           H  
ATOM    496  HA  THR A  32     -17.113  -7.109  -9.228  1.00  9.10           H  
ATOM    497  HB  THR A  32     -16.555  -9.823 -10.409  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -14.996  -8.773 -11.731  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -18.518  -8.680 -11.252  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -17.261  -8.674 -12.489  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -17.577  -7.217 -11.545  1.00 10.64           H  
ATOM    502  N   GLU A  33     -17.892  -9.212  -7.190  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -18.935  -9.935  -6.473  1.00  9.47           C  
ATOM    504  C   GLU A  33     -20.190  -9.081  -6.312  1.00  9.55           C  
ATOM    505  O   GLU A  33     -21.258  -9.430  -6.814  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -18.427 -10.374  -5.097  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -17.159 -11.211  -5.152  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -17.358 -12.529  -5.875  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -17.220 -12.552  -7.115  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -17.656 -13.538  -5.200  1.00 10.99           O  
ATOM    511  H   GLU A  33     -17.078  -8.951  -6.712  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -19.185 -10.814  -7.049  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -18.224  -9.495  -4.504  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -19.195 -10.955  -4.611  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -16.394 -10.650  -5.666  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -16.835 -11.417  -4.142  1.00 10.05           H  
ATOM    517  N   ALA A  34     -20.052  -7.958  -5.608  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -21.177  -7.056  -5.376  1.00  9.51           C  
ATOM    519  C   ALA A  34     -21.823  -6.602  -6.688  1.00  9.93           C  
ATOM    520  O   ALA A  34     -23.039  -6.722  -6.850  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -20.735  -5.854  -4.549  1.00  9.41           C  
ATOM    522  H   ALA A  34     -19.175  -7.732  -5.236  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -21.915  -7.597  -4.801  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -21.589  -5.221  -4.349  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -20.315  -6.195  -3.616  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -19.993  -5.293  -5.096  1.00  9.45           H  
ATOM    527  N   PRO A  35     -21.035  -6.074  -7.651  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -21.576  -5.617  -8.934  1.00 11.08           C  
ATOM    529  C   PRO A  35     -22.032  -6.775  -9.816  1.00 11.60           C  
ATOM    530  O   PRO A  35     -21.191  -7.316 -10.564  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -20.401  -4.881  -9.579  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -19.189  -5.499  -8.976  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -19.573  -5.878  -7.571  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -23.227  -7.132  -9.749  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -22.399  -4.930  -8.793  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -20.427  -5.023 -10.650  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -20.461  -3.827  -9.349  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -18.907  -6.378  -9.537  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -18.379  -4.786  -8.963  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -19.076  -6.792  -7.280  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -19.327  -5.080  -6.886  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       4.647   8.868 -15.954  1.00 15.27           N  
ATOM      2  CA  GLU A   1       4.103   8.036 -14.851  1.00 14.98           C  
ATOM      3  C   GLU A   1       3.705   8.903 -13.662  1.00 13.99           C  
ATOM      4  O   GLU A   1       4.331   9.927 -13.392  1.00 13.83           O  
ATOM      5  CB  GLU A   1       5.141   7.001 -14.409  1.00 15.53           C  
ATOM      6  CG  GLU A   1       5.600   6.081 -15.528  1.00 16.05           C  
ATOM      7  CD  GLU A   1       4.460   5.292 -16.142  1.00 16.72           C  
ATOM      8  OE1 GLU A   1       3.812   5.812 -17.075  1.00 17.28           O  
ATOM      9  OE2 GLU A   1       4.214   4.154 -15.690  1.00 16.78           O  
ATOM     10  H1  GLU A   1       4.866   8.272 -16.777  1.00 15.37           H  
ATOM     11  H2  GLU A   1       5.517   9.347 -15.646  1.00 15.52           H  
ATOM     12  H3  GLU A   1       3.951   9.587 -16.236  1.00 15.27           H  
ATOM     13  HA  GLU A   1       3.225   7.522 -15.215  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       6.006   7.520 -14.023  1.00 15.67           H  
ATOM     15  HB3 GLU A   1       4.715   6.395 -13.623  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       6.060   6.678 -16.302  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       6.325   5.388 -15.130  1.00 15.95           H  
ATOM     18  N   HIS A   2       2.659   8.486 -12.955  1.00 13.48           N  
ATOM     19  CA  HIS A   2       2.178   9.227 -11.795  1.00 12.64           C  
ATOM     20  C   HIS A   2       3.076   8.984 -10.587  1.00 11.78           C  
ATOM     21  O   HIS A   2       3.978   8.147 -10.630  1.00 11.80           O  
ATOM     22  CB  HIS A   2       0.741   8.823 -11.464  1.00 12.91           C  
ATOM     23  CG  HIS A   2      -0.224   9.058 -12.583  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      -1.018  10.183 -12.667  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      -0.522   8.307 -13.669  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      -1.765  10.110 -13.754  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      -1.482   8.983 -14.380  1.00 14.21           N  
ATOM     28  H   HIS A   2       2.201   7.661 -13.220  1.00 13.77           H  
ATOM     29  HA  HIS A   2       2.199  10.277 -12.040  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       0.717   7.770 -11.220  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       0.404   9.391 -10.609  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      -1.032  10.923 -12.025  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      -0.086   7.353 -13.928  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      -2.483  10.849 -14.078  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      -1.967   8.632 -15.155  1.00 14.58           H  
ATOM     36  N   LYS A   3       2.822   9.724  -9.512  1.00 11.20           N  
ATOM     37  CA  LYS A   3       3.606   9.593  -8.290  1.00 10.50           C  
ATOM     38  C   LYS A   3       2.698   9.401  -7.080  1.00  9.62           C  
ATOM     39  O   LYS A   3       2.761   8.375  -6.403  1.00  9.65           O  
ATOM     40  CB  LYS A   3       4.486  10.827  -8.091  1.00 10.77           C  
ATOM     41  CG  LYS A   3       5.511  11.030  -9.197  1.00 11.31           C  
ATOM     42  CD  LYS A   3       6.325  12.298  -8.983  1.00 11.73           C  
ATOM     43  CE  LYS A   3       7.212  12.193  -7.752  1.00 12.03           C  
ATOM     44  NZ  LYS A   3       8.200  11.085  -7.873  1.00 12.33           N  
ATOM     45  H   LYS A   3       2.091  10.375  -9.543  1.00 11.38           H  
ATOM     46  HA  LYS A   3       4.237   8.723  -8.393  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       3.855  11.702  -8.051  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       5.014  10.730  -7.154  1.00 10.58           H  
ATOM     49  HG2 LYS A   3       6.183  10.184  -9.211  1.00 11.31           H  
ATOM     50  HG3 LYS A   3       4.996  11.099 -10.144  1.00 11.61           H  
ATOM     51  HD2 LYS A   3       6.948  12.466  -9.848  1.00 11.79           H  
ATOM     52  HD3 LYS A   3       5.648  13.131  -8.857  1.00 12.00           H  
ATOM     53  HE2 LYS A   3       7.744  13.124  -7.626  1.00 12.12           H  
ATOM     54  HE3 LYS A   3       6.590  12.015  -6.888  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3       8.809  11.235  -8.703  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3       7.707  10.176  -7.979  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3       8.797  11.044  -7.022  1.00 12.41           H  
ATOM     58  N   HIS A   4       1.852  10.396  -6.819  1.00  9.05           N  
ATOM     59  CA  HIS A   4       0.929  10.348  -5.688  1.00  8.40           C  
ATOM     60  C   HIS A   4       1.680  10.124  -4.379  1.00  7.61           C  
ATOM     61  O   HIS A   4       1.928   8.987  -3.980  1.00  7.52           O  
ATOM     62  CB  HIS A   4      -0.113   9.245  -5.892  1.00  8.77           C  
ATOM     63  CG  HIS A   4      -1.051   9.509  -7.029  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      -0.847   9.018  -8.302  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      -2.203  10.219  -7.080  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      -1.833   9.416  -9.087  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      -2.669  10.144  -8.371  1.00 10.51           N  
ATOM     68  H   HIS A   4       1.850  11.183  -7.402  1.00  9.25           H  
ATOM     69  HA  HIS A   4       0.422  11.301  -5.637  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       0.394   8.312  -6.090  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      -0.702   9.144  -4.991  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      -0.093   8.463  -8.588  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      -2.670  10.743  -6.259  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      -1.937   9.183 -10.136  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      -3.514  10.519  -8.694  1.00 11.01           H  
ATOM     76  N   SER A   5       2.040  11.219  -3.717  1.00  7.34           N  
ATOM     77  CA  SER A   5       2.764  11.147  -2.453  1.00  6.91           C  
ATOM     78  C   SER A   5       1.798  11.036  -1.279  1.00  6.12           C  
ATOM     79  O   SER A   5       1.006  11.945  -1.026  1.00  6.42           O  
ATOM     80  CB  SER A   5       3.654  12.379  -2.282  1.00  7.32           C  
ATOM     81  OG  SER A   5       4.355  12.335  -1.051  1.00  7.44           O  
ATOM     82  H   SER A   5       1.814  12.099  -4.088  1.00  7.67           H  
ATOM     83  HA  SER A   5       3.386  10.265  -2.477  1.00  7.24           H  
ATOM     84  HB2 SER A   5       4.372  12.416  -3.088  1.00  8.06           H  
ATOM     85  HB3 SER A   5       3.041  13.268  -2.303  1.00  7.10           H  
ATOM     86  HG  SER A   5       3.821  12.745  -0.365  1.00  7.49           H  
ATOM     87  N   ASP A   6       1.869   9.917  -0.564  1.00  5.43           N  
ATOM     88  CA  ASP A   6       1.002   9.687   0.585  1.00  5.01           C  
ATOM     89  C   ASP A   6       1.663  10.173   1.870  1.00  4.26           C  
ATOM     90  O   ASP A   6       1.206  11.132   2.491  1.00  4.66           O  
ATOM     91  CB  ASP A   6       0.659   8.200   0.703  1.00  5.54           C  
ATOM     92  CG  ASP A   6      -0.206   7.900   1.912  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      -1.444   8.016   1.798  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       0.353   7.552   2.972  1.00  6.08           O  
ATOM     95  H   ASP A   6       2.521   9.230  -0.816  1.00  5.49           H  
ATOM     96  HA  ASP A   6       0.092  10.246   0.429  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       0.126   7.888  -0.183  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       1.574   7.633   0.788  1.00  5.70           H  
ATOM     99  N   GLU A   7       2.745   9.505   2.259  1.00  3.45           N  
ATOM    100  CA  GLU A   7       3.474   9.862   3.470  1.00  3.22           C  
ATOM    101  C   GLU A   7       4.772   9.071   3.559  1.00  2.97           C  
ATOM    102  O   GLU A   7       5.864   9.634   3.481  1.00  3.71           O  
ATOM    103  CB  GLU A   7       2.615   9.597   4.708  1.00  3.63           C  
ATOM    104  CG  GLU A   7       3.222  10.128   5.996  1.00  4.33           C  
ATOM    105  CD  GLU A   7       3.358  11.638   5.995  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       4.405  12.139   5.532  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       2.418  12.319   6.456  1.00  5.70           O  
ATOM    108  H   GLU A   7       3.065   8.754   1.714  1.00  3.31           H  
ATOM    109  HA  GLU A   7       3.709  10.916   3.420  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       1.652  10.067   4.570  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       2.474   8.532   4.813  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       2.590   9.841   6.822  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       4.202   9.693   6.124  1.00  4.53           H  
ATOM    114  N   SER A   8       4.642   7.758   3.723  1.00  2.36           N  
ATOM    115  CA  SER A   8       5.801   6.881   3.810  1.00  2.62           C  
ATOM    116  C   SER A   8       6.152   6.336   2.431  1.00  2.63           C  
ATOM    117  O   SER A   8       7.232   5.781   2.227  1.00  3.28           O  
ATOM    118  CB  SER A   8       5.528   5.728   4.779  1.00  2.95           C  
ATOM    119  OG  SER A   8       4.374   5.002   4.396  1.00  3.33           O  
ATOM    120  H   SER A   8       3.745   7.371   3.789  1.00  2.15           H  
ATOM    121  HA  SER A   8       6.633   7.463   4.178  1.00  3.32           H  
ATOM    122  HB2 SER A   8       6.374   5.057   4.784  1.00  3.19           H  
ATOM    123  HB3 SER A   8       5.377   6.123   5.772  1.00  3.42           H  
ATOM    124  HG  SER A   8       3.648   5.219   4.986  1.00  3.60           H  
ATOM    125  N   THR A   9       5.219   6.495   1.491  1.00  2.59           N  
ATOM    126  CA  THR A   9       5.410   6.035   0.117  1.00  3.39           C  
ATOM    127  C   THR A   9       5.467   4.508   0.042  1.00  3.10           C  
ATOM    128  O   THR A   9       5.531   3.930  -1.044  1.00  3.89           O  
ATOM    129  CB  THR A   9       6.691   6.637  -0.497  1.00  4.51           C  
ATOM    130  OG1 THR A   9       6.716   8.053  -0.278  1.00  5.10           O  
ATOM    131  CG2 THR A   9       6.772   6.359  -1.991  1.00  5.26           C  
ATOM    132  H   THR A   9       4.379   6.936   1.729  1.00  2.48           H  
ATOM    133  HA  THR A   9       4.566   6.379  -0.463  1.00  3.79           H  
ATOM    134  HB  THR A   9       7.547   6.192  -0.015  1.00  4.76           H  
ATOM    135  HG1 THR A   9       5.818   8.383  -0.214  1.00  5.51           H  
ATOM    136 HG21 THR A   9       7.670   6.804  -2.392  1.00  5.71           H  
ATOM    137 HG22 THR A   9       5.909   6.782  -2.484  1.00  5.36           H  
ATOM    138 HG23 THR A   9       6.795   5.293  -2.159  1.00  5.64           H  
ATOM    139  N   SER A  10       5.429   3.855   1.200  1.00  2.28           N  
ATOM    140  CA  SER A  10       5.473   2.398   1.257  1.00  2.28           C  
ATOM    141  C   SER A  10       4.411   1.864   2.213  1.00  1.71           C  
ATOM    142  O   SER A  10       4.218   0.654   2.326  1.00  2.23           O  
ATOM    143  CB  SER A  10       6.858   1.925   1.698  1.00  2.92           C  
ATOM    144  OG  SER A  10       7.194   2.447   2.971  1.00  3.45           O  
ATOM    145  H   SER A  10       5.366   4.363   2.034  1.00  2.04           H  
ATOM    146  HA  SER A  10       5.271   2.021   0.266  1.00  2.94           H  
ATOM    147  HB2 SER A  10       6.867   0.846   1.753  1.00  3.29           H  
ATOM    148  HB3 SER A  10       7.596   2.255   0.980  1.00  3.25           H  
ATOM    149  HG  SER A  10       6.475   2.994   3.293  1.00  3.87           H  
ATOM    150  N   GLU A  11       3.729   2.782   2.896  1.00  1.42           N  
ATOM    151  CA  GLU A  11       2.682   2.421   3.847  1.00  2.28           C  
ATOM    152  C   GLU A  11       3.217   1.485   4.926  1.00  2.62           C  
ATOM    153  O   GLU A  11       3.708   1.935   5.962  1.00  3.53           O  
ATOM    154  CB  GLU A  11       1.492   1.788   3.121  1.00  3.16           C  
ATOM    155  CG  GLU A  11       0.351   1.389   4.043  1.00  4.08           C  
ATOM    156  CD  GLU A  11      -0.361   2.586   4.644  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       0.159   3.156   5.627  1.00  5.13           O  
ATOM    158  OE2 GLU A  11      -1.437   2.956   4.130  1.00  5.55           O  
ATOM    159  H   GLU A  11       3.936   3.730   2.756  1.00  1.23           H  
ATOM    160  HA  GLU A  11       2.352   3.324   4.325  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       1.108   2.497   2.401  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       1.828   0.908   2.596  1.00  3.54           H  
ATOM    163  HG2 GLU A  11      -0.365   0.811   3.479  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       0.749   0.786   4.846  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.123   0.188   4.677  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.598  -0.808   5.627  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.589  -0.971   6.767  1.00  4.22           C  
HETATM  168  OG  SEP A  12       3.131  -1.748   7.820  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.841  -2.154   4.948  1.00  3.29           C  
HETATM  170  O   SEP A  12       3.942  -3.184   5.614  1.00  4.19           O  
HETATM  171  P   SEP A  12       1.928  -2.448   8.630  1.00  5.87           P  
HETATM  172  O1P SEP A  12       0.775  -1.357   8.901  1.00  6.41           O  
HETATM  173  O2P SEP A  12       1.216  -3.532   7.677  1.00  6.24           O  
HETATM  174  O3P SEP A  12       2.545  -3.325   9.830  1.00  6.47           O  
HETATM  175  H   SEP A  12       2.720  -0.102   3.840  1.00  2.20           H  
HETATM  176  HA  SEP A  12       4.531  -0.453   6.038  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.325   0.002   7.154  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.703  -1.461   6.391  1.00  4.50           H  
ATOM    179  N   PHE A  13       3.940  -2.144   3.618  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.175  -3.369   2.864  1.00  2.60           C  
ATOM    181  C   PHE A  13       4.571  -3.049   1.430  1.00  2.06           C  
ATOM    182  O   PHE A  13       3.956  -2.206   0.776  1.00  2.38           O  
ATOM    183  CB  PHE A  13       2.930  -4.252   2.866  1.00  3.45           C  
ATOM    184  CG  PHE A  13       3.213  -5.695   2.555  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       3.574  -6.576   3.563  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       3.117  -6.170   1.259  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       3.832  -7.903   3.283  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       3.374  -7.497   0.970  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       3.732  -8.365   1.984  1.00  5.79           C  
ATOM    190  H   PHE A  13       3.858  -1.295   3.136  1.00  2.01           H  
ATOM    191  HA  PHE A  13       4.985  -3.901   3.339  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       2.462  -4.207   3.835  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       2.240  -3.886   2.120  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       3.651  -6.214   4.578  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       2.837  -5.494   0.464  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       4.112  -8.579   4.076  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       3.295  -7.857  -0.045  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       3.934  -9.402   1.762  1.00  6.59           H  
ATOM    199  N   GLU A  14       5.600  -3.727   0.950  1.00  2.04           N  
ATOM    200  CA  GLU A  14       6.084  -3.531  -0.399  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.770  -4.795  -0.899  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.613  -4.748  -1.796  1.00  2.76           O  
ATOM    203  CB  GLU A  14       7.050  -2.349  -0.438  1.00  2.40           C  
ATOM    204  CG  GLU A  14       8.240  -2.503   0.493  1.00  3.05           C  
ATOM    205  CD  GLU A  14       9.205  -1.336   0.405  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       9.014  -0.351   1.148  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      10.151  -1.409  -0.407  1.00  3.89           O  
ATOM    208  H   GLU A  14       6.052  -4.376   1.520  1.00  2.49           H  
ATOM    209  HA  GLU A  14       5.236  -3.319  -1.027  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       7.416  -2.241  -1.439  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       6.515  -1.453  -0.160  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       7.882  -2.577   1.508  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       8.770  -3.408   0.232  1.00  3.40           H  
ATOM    214  N   SER A  15       6.395  -5.926  -0.311  1.00  2.07           N  
ATOM    215  CA  SER A  15       6.975  -7.213  -0.682  1.00  2.41           C  
ATOM    216  C   SER A  15       6.264  -7.806  -1.898  1.00  1.74           C  
ATOM    217  O   SER A  15       5.930  -7.086  -2.841  1.00  1.50           O  
ATOM    218  CB  SER A  15       6.906  -8.178   0.505  1.00  3.26           C  
ATOM    219  OG  SER A  15       7.776  -9.280   0.317  1.00  3.94           O  
ATOM    220  H   SER A  15       5.704  -5.894   0.388  1.00  2.12           H  
ATOM    221  HA  SER A  15       8.009  -7.050  -0.936  1.00  2.93           H  
ATOM    222  HB2 SER A  15       7.192  -7.658   1.406  1.00  3.63           H  
ATOM    223  HB3 SER A  15       5.896  -8.547   0.607  1.00  3.51           H  
ATOM    224  HG  SER A  15       7.264 -10.062   0.106  1.00  4.27           H  
ATOM    225  N   ILE A  16       6.045  -9.119  -1.869  1.00  1.74           N  
ATOM    226  CA  ILE A  16       5.383  -9.826  -2.963  1.00  1.55           C  
ATOM    227  C   ILE A  16       4.159  -9.065  -3.455  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.074  -8.695  -4.627  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.939 -11.236  -2.527  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       6.086 -11.971  -1.833  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       4.449 -12.030  -3.730  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.939 -12.040  -0.328  1.00  2.80           C  
ATOM    233  H   ILE A  16       6.335  -9.626  -1.089  1.00  2.12           H  
ATOM    234  HA  ILE A  16       6.088  -9.926  -3.774  1.00  1.75           H  
ATOM    235  HB  ILE A  16       4.115 -11.130  -1.834  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.138 -12.982  -2.206  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       7.015 -11.464  -2.051  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.620 -11.511  -4.189  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       5.250 -12.132  -4.446  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       4.127 -13.010  -3.408  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.870 -11.041   0.076  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       5.044 -12.590  -0.078  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       6.797 -12.541   0.096  1.00  3.09           H  
ATOM    244  N   ALA A  17       3.217  -8.840  -2.548  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.988  -8.122  -2.873  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.209  -8.817  -3.989  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.464  -8.586  -5.172  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.304  -6.686  -3.264  1.00  2.89           C  
ATOM    249  H   ALA A  17       3.355  -9.162  -1.631  1.00  1.31           H  
ATOM    250  HA  ALA A  17       1.375  -8.098  -1.984  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       1.397  -6.191  -3.579  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.723  -6.165  -2.416  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       3.016  -6.682  -4.076  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.260  -9.666  -3.604  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.563 -10.391  -4.570  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.716 -11.098  -3.869  1.00  1.91           C  
ATOM    257  O   ASP A  18      -2.501 -11.810  -4.496  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.281 -11.412  -5.334  1.00  2.38           C  
ATOM    259  CG  ASP A  18       0.696 -12.581  -4.463  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       1.504 -12.372  -3.536  1.00  3.80           O  
ATOM    261  OD2 ASP A  18       0.212 -13.706  -4.709  1.00  3.72           O  
ATOM    262  H   ASP A  18       0.111  -9.812  -2.647  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -0.966  -9.673  -5.263  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -0.292 -11.793  -6.166  1.00  2.61           H  
ATOM    265  HB3 ASP A  18       1.172 -10.928  -5.706  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.806 -10.883  -2.565  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.843 -11.484  -1.743  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.736 -10.977  -0.310  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.290 -11.569   0.617  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.726 -13.007  -1.766  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.553 -13.533  -0.952  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -1.640 -14.600  -0.342  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.447 -12.798  -0.946  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.158 -10.296  -2.142  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.800 -11.197  -2.147  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.628 -13.426  -1.365  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.606 -13.335  -2.788  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.441 -11.966  -1.457  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.318 -13.119  -0.427  1.00  2.04           H  
ATOM    280  N   ASN A  20      -2.023  -9.870  -0.145  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.821  -9.268   1.163  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.909  -7.749   1.063  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.604  -7.102   1.844  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.459  -9.679   1.724  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -0.008  -8.770   2.845  1.00  1.93           C  
ATOM    286  OD1 ASN A  20      -0.176  -9.085   4.022  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.564  -7.631   2.476  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.627  -9.438  -0.930  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.598  -9.624   1.822  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.521 -10.687   2.104  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.278  -9.639   0.935  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.662  -7.454   1.516  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       0.846  -7.008   3.174  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.185  -7.188   0.101  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.190  -5.752  -0.127  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.591  -5.312  -0.503  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.003  -4.194  -0.216  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.212  -5.382  -1.240  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -0.759  -5.707  -2.615  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -0.801  -6.903  -2.971  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.141  -4.764  -3.340  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.637  -7.753  -0.466  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.896  -5.262   0.789  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.005  -4.324  -1.195  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.709  -5.930  -1.100  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.318  -6.210  -1.155  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.685  -5.945  -1.558  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.604  -6.073  -0.346  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.826  -6.160  -0.472  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.079  -6.930  -2.665  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.558  -6.904  -2.997  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -6.983  -6.001  -3.747  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -7.293  -7.786  -2.504  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.922  -7.081  -1.373  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.737  -4.937  -1.940  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.528  -6.685  -3.561  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.811  -7.928  -2.350  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.998  -6.068   0.840  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.740  -6.190   2.085  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.557  -4.947   2.947  1.00  1.19           C  
ATOM    321  O   SER A  23      -6.517  -4.451   3.537  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.295  -7.434   2.857  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.186  -7.720   3.921  1.00  1.83           O  
ATOM    324  H   SER A  23      -4.024  -5.963   0.879  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.787  -6.288   1.837  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.267  -8.281   2.189  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.309  -7.266   3.266  1.00  1.89           H  
ATOM    328  HG  SER A  23      -5.794  -7.438   4.751  1.00  2.16           H  
ATOM    329  N   TYR A  24      -4.323  -4.440   3.026  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -4.065  -3.244   3.829  1.00  1.37           C  
ATOM    331  C   TYR A  24      -3.096  -2.281   3.151  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.600  -1.347   3.782  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -3.537  -3.617   5.214  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -2.325  -4.519   5.203  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -1.048  -3.995   5.050  1.00  2.33           C  
ATOM    336  CD2 TYR A  24      -2.458  -5.892   5.363  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       0.063  -4.816   5.052  1.00  2.56           C  
ATOM    338  CE2 TYR A  24      -1.351  -6.718   5.369  1.00  2.53           C  
ATOM    339  CZ  TYR A  24      -0.093  -6.176   5.214  1.00  2.61           C  
ATOM    340  OH  TYR A  24       1.010  -6.996   5.221  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.579  -4.880   2.543  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -5.009  -2.736   3.954  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -3.261  -2.713   5.727  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -4.319  -4.114   5.767  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.929  -2.929   4.924  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -3.443  -6.314   5.482  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.049  -4.390   4.930  1.00  3.00           H  
ATOM    348  HE2 TYR A  24      -1.474  -7.784   5.494  1.00  3.05           H  
ATOM    349  HH  TYR A  24       1.706  -6.593   5.746  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.830  -2.503   1.874  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.927  -1.635   1.123  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.621  -1.051  -0.108  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.225  -0.003  -0.617  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.670  -2.401   0.707  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.341  -1.552  -0.009  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.119  -0.647   0.691  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       0.510  -1.659  -1.380  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.049   0.138   0.037  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       1.440  -0.878  -2.040  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       2.211   0.023  -1.330  1.00  4.66           C  
ATOM    361  H   PHE A  25      -3.239  -3.272   1.430  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -1.640  -0.820   1.773  1.00  1.50           H  
ATOM    363  HB2 PHE A  25      -0.197  -2.808   1.587  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.951  -3.207   0.050  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.994  -0.557   1.761  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -0.092  -2.363  -1.935  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       2.652   0.842   0.594  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       1.562  -0.971  -3.109  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       2.937   0.636  -1.844  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.659  -1.736  -0.580  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.408  -1.290  -1.748  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.914  -1.335  -1.482  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.700  -0.749  -2.225  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.064  -2.162  -2.958  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.641  -1.646  -4.268  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -4.051  -0.311  -4.680  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -3.049  -0.256  -5.393  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -4.673   0.774  -4.234  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.923  -2.564  -0.134  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.122  -0.271  -1.956  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -2.990  -2.210  -3.059  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -4.446  -3.158  -2.791  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -4.435  -2.367  -5.045  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -5.709  -1.534  -4.158  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -5.466   0.656  -3.672  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -4.312   1.651  -4.484  1.00  3.78           H  
ATOM    387  N   ARG A  27      -6.308  -2.044  -0.423  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.710  -2.167  -0.057  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.222  -0.899   0.629  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.648  -0.936   1.783  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -7.892  -3.372   0.866  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -9.337  -3.794   1.027  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -9.468  -5.010   1.930  1.00  3.84           C  
ATOM    394  NE  ARG A  27     -10.858  -5.436   2.074  1.00  4.47           N  
ATOM    395  CZ  ARG A  27     -11.253  -6.407   2.891  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -10.367  -7.056   3.637  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -12.536  -6.731   2.965  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.642  -2.510   0.118  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -8.277  -2.329  -0.961  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -7.338  -4.207   0.465  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.500  -3.125   1.841  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -9.892  -2.975   1.458  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -9.739  -4.031   0.055  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -8.895  -5.820   1.505  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -9.072  -4.763   2.904  1.00  4.23           H  
ATOM    406  HE  ARG A  27     -11.530  -4.973   1.533  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -9.398  -6.816   3.584  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -10.670  -7.785   4.250  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -13.206  -6.245   2.405  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -12.833  -7.461   3.581  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.172   0.221  -0.087  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.639   1.497   0.452  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.671   2.136  -0.477  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.347   3.037  -1.249  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -7.468   2.461   0.663  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -6.531   2.056   1.788  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -5.516   1.025   1.325  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -4.622   0.578   2.468  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -5.382  -0.168   3.508  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.817   0.188  -0.997  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.105   1.301   1.406  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -6.892   2.516  -0.250  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -7.862   3.442   0.889  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -6.005   2.932   2.140  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -7.114   1.635   2.595  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -6.040   0.166   0.934  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -4.903   1.461   0.548  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -3.846  -0.063   2.073  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -4.171   1.450   2.919  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -6.140   0.432   3.895  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -4.748  -0.447   4.283  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -5.806  -1.023   3.097  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.933   1.666  -0.421  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.014   2.196  -1.259  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.416   3.615  -0.863  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.234   4.245  -1.533  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -13.178   1.224  -1.018  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -12.581   0.048  -0.320  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -11.404   0.577   0.444  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.742   2.182  -2.305  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.928   1.705  -0.405  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -13.613   0.941  -1.964  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -13.302  -0.386   0.356  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -12.257  -0.683  -1.045  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.714   0.952   1.409  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.648  -0.186   0.555  1.00  2.70           H  
ATOM    447  N   LYS A  30     -11.838   4.111   0.228  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -12.140   5.455   0.711  1.00  5.64           C  
ATOM    449  C   LYS A  30     -11.601   6.513  -0.247  1.00  6.03           C  
ATOM    450  O   LYS A  30     -10.609   6.289  -0.939  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -11.549   5.667   2.107  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -12.072   4.692   3.153  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -13.574   4.827   3.353  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -13.945   6.185   3.929  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -15.415   6.327   4.109  1.00  6.82           N  
ATOM    456  H   LYS A  30     -11.193   3.561   0.719  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.215   5.552   0.767  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -10.476   5.556   2.048  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -11.780   6.670   2.433  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -11.852   3.685   2.832  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -11.572   4.887   4.091  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -14.067   4.704   2.401  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -13.905   4.056   4.033  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -13.460   6.301   4.887  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -13.597   6.955   3.255  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -15.895   6.273   3.188  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -15.635   7.244   4.549  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -15.775   5.567   4.720  1.00  6.95           H  
ATOM    469  N   LEU A  31     -12.261   7.669  -0.279  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -11.843   8.764  -1.147  1.00  7.55           C  
ATOM    471  C   LEU A  31     -11.193   9.881  -0.340  1.00  7.97           C  
ATOM    472  O   LEU A  31     -11.733  10.319   0.677  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -13.038   9.317  -1.931  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -13.587   8.396  -3.024  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -14.341   7.224  -2.412  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -14.488   9.175  -3.971  1.00  9.08           C  
ATOM    477  H   LEU A  31     -13.047   7.786   0.294  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -11.118   8.372  -1.845  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -13.834   9.524  -1.231  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -12.739  10.246  -2.393  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -12.763   7.998  -3.597  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -13.656   6.617  -1.836  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -15.121   7.597  -1.766  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -14.778   6.627  -3.198  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -13.922   9.974  -4.428  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -14.860   8.513  -4.739  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -15.317   9.590  -3.419  1.00  9.11           H  
ATOM    488  N   THR A  32     -10.027  10.334  -0.802  1.00  8.36           N  
ATOM    489  CA  THR A  32      -9.286  11.402  -0.133  1.00  9.01           C  
ATOM    490  C   THR A  32      -9.135  11.125   1.361  1.00  9.03           C  
ATOM    491  O   THR A  32      -9.311   9.994   1.815  1.00  9.14           O  
ATOM    492  CB  THR A  32      -9.962  12.774  -0.330  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -11.262  12.780   0.271  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -10.084  13.109  -1.811  1.00 10.36           C  
ATOM    495  H   THR A  32      -9.655   9.937  -1.618  1.00  8.37           H  
ATOM    496  HA  THR A  32      -8.303  11.445  -0.577  1.00  9.10           H  
ATOM    497  HB  THR A  32      -9.351  13.530   0.143  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -11.174  12.870   1.224  1.00 10.16           H  
ATOM    499 HG21 THR A  32      -9.100  13.134  -2.255  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -10.554  14.075  -1.923  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -10.682  12.357  -2.302  1.00 10.64           H  
ATOM    502  N   GLU A  33      -8.798  12.163   2.120  1.00  9.18           N  
ATOM    503  CA  GLU A  33      -8.620  12.028   3.561  1.00  9.47           C  
ATOM    504  C   GLU A  33      -9.938  12.247   4.297  1.00  9.55           C  
ATOM    505  O   GLU A  33     -10.434  13.370   4.381  1.00 10.12           O  
ATOM    506  CB  GLU A  33      -7.569  13.022   4.061  1.00  9.81           C  
ATOM    507  CG  GLU A  33      -6.222  12.877   3.374  1.00 10.12           C  
ATOM    508  CD  GLU A  33      -5.620  11.498   3.557  1.00 10.74           C  
ATOM    509  OE1 GLU A  33      -4.974  11.266   4.601  1.00 10.99           O  
ATOM    510  OE2 GLU A  33      -5.792  10.651   2.655  1.00 11.13           O  
ATOM    511  H   GLU A  33      -8.668  13.040   1.703  1.00  9.27           H  
ATOM    512  HA  GLU A  33      -8.275  11.025   3.758  1.00  9.67           H  
ATOM    513  HB2 GLU A  33      -7.931  14.026   3.893  1.00  9.70           H  
ATOM    514  HB3 GLU A  33      -7.426  12.873   5.122  1.00 10.20           H  
ATOM    515  HG2 GLU A  33      -6.350  13.059   2.317  1.00 10.21           H  
ATOM    516  HG3 GLU A  33      -5.542  13.609   3.785  1.00 10.05           H  
ATOM    517  N   ALA A  34     -10.500  11.164   4.824  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -11.762  11.233   5.552  1.00  9.51           C  
ATOM    519  C   ALA A  34     -11.541  11.204   7.069  1.00  9.93           C  
ATOM    520  O   ALA A  34     -12.064  12.058   7.785  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -12.691  10.106   5.121  1.00  9.41           C  
ATOM    522  H   ALA A  34     -10.057  10.296   4.717  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -12.236  12.170   5.294  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -13.637  10.203   5.634  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -12.850  10.160   4.055  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -12.244   9.155   5.371  1.00  9.45           H  
ATOM    527  N   PRO A  35     -10.765  10.226   7.590  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -10.504  10.122   9.028  1.00 11.08           C  
ATOM    529  C   PRO A  35      -9.514  11.177   9.517  1.00 11.60           C  
ATOM    530  O   PRO A  35      -8.294  10.906   9.480  1.00 11.73           O  
ATOM    531  CB  PRO A  35      -9.913   8.721   9.178  1.00 11.62           C  
ATOM    532  CG  PRO A  35      -9.254   8.451   7.873  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -10.087   9.152   6.832  1.00 10.62           C  
ATOM    534  OXT PRO A  35      -9.967  12.264   9.931  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -11.416  10.195   9.602  1.00 11.06           H  
ATOM    536  HB2 PRO A  35      -9.201   8.712   9.992  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -10.703   8.011   9.375  1.00 11.69           H  
ATOM    538  HG2 PRO A  35      -8.250   8.850   7.879  1.00 11.88           H  
ATOM    539  HG3 PRO A  35      -9.235   7.388   7.683  1.00 11.61           H  
ATOM    540  HD2 PRO A  35      -9.454   9.566   6.061  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -10.807   8.470   6.403  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -1.260 -12.445  11.242  1.00 15.27           N  
ATOM      2  CA  GLU A   1      -2.506 -12.198  12.013  1.00 14.98           C  
ATOM      3  C   GLU A   1      -2.212 -11.418  13.293  1.00 13.99           C  
ATOM      4  O   GLU A   1      -3.123 -10.895  13.935  1.00 13.83           O  
ATOM      5  CB  GLU A   1      -3.188 -13.526  12.357  1.00 15.53           C  
ATOM      6  CG  GLU A   1      -2.329 -14.455  13.200  1.00 16.05           C  
ATOM      7  CD  GLU A   1      -3.012 -15.778  13.487  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      -3.757 -15.858  14.486  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      -2.803 -16.735  12.712  1.00 16.78           O  
ATOM     10  H1  GLU A   1      -0.819 -11.542  10.976  1.00 15.37           H  
ATOM     11  H2  GLU A   1      -1.475 -12.982  10.377  1.00 15.52           H  
ATOM     12  H3  GLU A   1      -0.587 -12.990  11.816  1.00 15.27           H  
ATOM     13  HA  GLU A   1      -3.172 -11.611  11.396  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      -4.096 -13.320  12.902  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      -3.437 -14.037  11.438  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      -1.407 -14.650  12.672  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      -2.109 -13.970  14.139  1.00 15.95           H  
ATOM     18  N   HIS A   2      -0.935 -11.348  13.660  1.00 13.48           N  
ATOM     19  CA  HIS A   2      -0.524 -10.630  14.863  1.00 12.64           C  
ATOM     20  C   HIS A   2      -0.007  -9.237  14.514  1.00 11.78           C  
ATOM     21  O   HIS A   2       0.117  -8.886  13.341  1.00 11.80           O  
ATOM     22  CB  HIS A   2       0.555 -11.415  15.612  1.00 12.91           C  
ATOM     23  CG  HIS A   2       0.090 -12.747  16.111  1.00 13.37           C  
ATOM     24  ND1 HIS A   2       0.467 -13.943  15.533  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      -0.721 -13.071  17.145  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      -0.093 -14.943  16.189  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      -0.819 -14.440  17.172  1.00 14.21           N  
ATOM     28  H   HIS A   2      -0.254 -11.789  13.111  1.00 13.77           H  
ATOM     29  HA  HIS A   2      -1.389 -10.529  15.501  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       1.393 -11.582  14.952  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       0.885 -10.837  16.463  1.00 12.75           H  
ATOM     32  HD1 HIS A   2       1.056 -14.042  14.757  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      -1.203 -12.381  17.823  1.00 13.42           H  
ATOM     34  HE1 HIS A   2       0.023 -15.993  15.962  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      -1.318 -14.965  17.833  1.00 14.58           H  
ATOM     36  N   LYS A   3       0.293  -8.449  15.543  1.00 11.20           N  
ATOM     37  CA  LYS A   3       0.794  -7.092  15.349  1.00 10.50           C  
ATOM     38  C   LYS A   3       2.131  -6.893  16.058  1.00  9.62           C  
ATOM     39  O   LYS A   3       2.734  -5.824  15.973  1.00  9.65           O  
ATOM     40  CB  LYS A   3      -0.223  -6.074  15.866  1.00 10.77           C  
ATOM     41  CG  LYS A   3      -1.556  -6.113  15.133  1.00 11.31           C  
ATOM     42  CD  LYS A   3      -1.417  -5.672  13.681  1.00 11.73           C  
ATOM     43  CE  LYS A   3      -1.001  -4.213  13.572  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      -1.968  -3.308  14.250  1.00 12.33           N  
ATOM     45  H   LYS A   3       0.174  -8.787  16.454  1.00 11.38           H  
ATOM     46  HA  LYS A   3       0.936  -6.940  14.289  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      -0.406  -6.266  16.913  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       0.193  -5.083  15.761  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      -1.936  -7.123  15.155  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      -2.250  -5.454  15.635  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      -0.670  -6.286  13.199  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      -2.368  -5.804  13.185  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      -0.029  -4.094  14.026  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      -0.943  -3.946  12.526  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      -1.662  -2.319  14.151  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      -2.027  -3.541  15.262  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      -2.913  -3.412  13.826  1.00 12.41           H  
ATOM     58  N   HIS A   4       2.588  -7.927  16.757  1.00  9.05           N  
ATOM     59  CA  HIS A   4       3.853  -7.861  17.480  1.00  8.40           C  
ATOM     60  C   HIS A   4       5.008  -8.328  16.601  1.00  7.61           C  
ATOM     61  O   HIS A   4       6.121  -7.808  16.691  1.00  7.52           O  
ATOM     62  CB  HIS A   4       3.784  -8.712  18.749  1.00  8.77           C  
ATOM     63  CG  HIS A   4       5.019  -8.630  19.593  1.00  9.39           C  
ATOM     64  ND1 HIS A   4       6.029  -9.569  19.543  1.00 10.04           N  
ATOM     65  CD2 HIS A   4       5.404  -7.715  20.512  1.00  9.70           C  
ATOM     66  CE1 HIS A   4       6.981  -9.234  20.396  1.00 10.69           C  
ATOM     67  NE2 HIS A   4       6.626  -8.113  20.996  1.00 10.51           N  
ATOM     68  H   HIS A   4       2.064  -8.754  16.784  1.00  9.25           H  
ATOM     69  HA  HIS A   4       4.021  -6.830  17.755  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       2.951  -8.383  19.352  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       3.637  -9.745  18.473  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       6.045 -10.362  18.967  1.00 10.15           H  
ATOM     73  HD2 HIS A   4       4.853  -6.834  20.811  1.00  9.52           H  
ATOM     74  HE1 HIS A   4       7.893  -9.785  20.572  1.00 11.39           H  
ATOM     75  HE2 HIS A   4       7.112  -7.690  21.733  1.00 11.01           H  
ATOM     76  N   SER A   5       4.738  -9.313  15.751  1.00  7.34           N  
ATOM     77  CA  SER A   5       5.753  -9.852  14.853  1.00  6.91           C  
ATOM     78  C   SER A   5       5.551  -9.336  13.433  1.00  6.12           C  
ATOM     79  O   SER A   5       6.217  -9.785  12.499  1.00  6.42           O  
ATOM     80  CB  SER A   5       5.715 -11.381  14.863  1.00  7.32           C  
ATOM     81  OG  SER A   5       5.962 -11.891  16.161  1.00  7.44           O  
ATOM     82  H   SER A   5       3.831  -9.687  15.726  1.00  7.67           H  
ATOM     83  HA  SER A   5       6.718  -9.522  15.210  1.00  7.24           H  
ATOM     84  HB2 SER A   5       4.742 -11.716  14.537  1.00  8.06           H  
ATOM     85  HB3 SER A   5       6.471 -11.761  14.189  1.00  7.10           H  
ATOM     86  HG  SER A   5       6.908 -11.974  16.298  1.00  7.49           H  
ATOM     87  N   ASP A   6       4.630  -8.392  13.280  1.00  5.43           N  
ATOM     88  CA  ASP A   6       4.338  -7.813  11.974  1.00  5.01           C  
ATOM     89  C   ASP A   6       4.317  -6.291  12.048  1.00  4.26           C  
ATOM     90  O   ASP A   6       3.348  -5.696  12.520  1.00  4.66           O  
ATOM     91  CB  ASP A   6       2.995  -8.328  11.451  1.00  5.54           C  
ATOM     92  CG  ASP A   6       2.662  -7.777  10.079  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       3.051  -8.410   9.075  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       2.011  -6.714  10.008  1.00  6.08           O  
ATOM     95  H   ASP A   6       4.134  -8.075  14.063  1.00  5.49           H  
ATOM     96  HA  ASP A   6       5.119  -8.118  11.293  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       3.030  -9.405  11.389  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       2.214  -8.036  12.136  1.00  5.70           H  
ATOM     99  N   GLU A   7       5.393  -5.668  11.575  1.00  3.45           N  
ATOM    100  CA  GLU A   7       5.511  -4.215  11.584  1.00  3.22           C  
ATOM    101  C   GLU A   7       6.805  -3.808  10.903  1.00  2.97           C  
ATOM    102  O   GLU A   7       7.892  -4.134  11.381  1.00  3.71           O  
ATOM    103  CB  GLU A   7       5.464  -3.671  13.016  1.00  3.63           C  
ATOM    104  CG  GLU A   7       6.466  -4.322  13.956  1.00  4.33           C  
ATOM    105  CD  GLU A   7       6.276  -3.895  15.399  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       6.624  -2.740  15.728  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       5.776  -4.713  16.200  1.00  5.70           O  
ATOM    108  H   GLU A   7       6.135  -6.204  11.199  1.00  3.31           H  
ATOM    109  HA  GLU A   7       4.679  -3.812  11.024  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       5.664  -2.610  12.991  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       4.472  -3.830  13.416  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       6.354  -5.394  13.898  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       7.463  -4.048  13.644  1.00  4.53           H  
ATOM    114  N   SER A   8       6.690  -3.109   9.777  1.00  2.36           N  
ATOM    115  CA  SER A   8       7.863  -2.705   9.025  1.00  2.62           C  
ATOM    116  C   SER A   8       8.572  -3.961   8.543  1.00  2.63           C  
ATOM    117  O   SER A   8       9.717  -3.917   8.091  1.00  3.28           O  
ATOM    118  CB  SER A   8       8.803  -1.850   9.882  1.00  2.95           C  
ATOM    119  OG  SER A   8       9.900  -1.376   9.121  1.00  3.33           O  
ATOM    120  H   SER A   8       5.801  -2.875   9.439  1.00  2.15           H  
ATOM    121  HA  SER A   8       7.535  -2.133   8.168  1.00  3.32           H  
ATOM    122  HB2 SER A   8       8.259  -1.002  10.271  1.00  3.19           H  
ATOM    123  HB3 SER A   8       9.178  -2.443  10.701  1.00  3.42           H  
ATOM    124  HG  SER A   8      10.514  -0.915   9.696  1.00  3.60           H  
ATOM    125  N   THR A   9       7.857  -5.086   8.653  1.00  2.59           N  
ATOM    126  CA  THR A   9       8.374  -6.382   8.241  1.00  3.39           C  
ATOM    127  C   THR A   9       8.949  -6.296   6.834  1.00  3.10           C  
ATOM    128  O   THR A   9       9.889  -7.010   6.482  1.00  3.89           O  
ATOM    129  CB  THR A   9       7.274  -7.461   8.271  1.00  4.51           C  
ATOM    130  OG1 THR A   9       7.781  -8.692   7.741  1.00  5.10           O  
ATOM    131  CG2 THR A   9       6.057  -7.023   7.468  1.00  5.26           C  
ATOM    132  H   THR A   9       6.952  -5.036   9.023  1.00  2.48           H  
ATOM    133  HA  THR A   9       9.146  -6.665   8.939  1.00  3.79           H  
ATOM    134  HB  THR A   9       6.972  -7.618   9.296  1.00  4.76           H  
ATOM    135  HG1 THR A   9       7.236  -8.971   7.002  1.00  5.51           H  
ATOM    136 HG21 THR A   9       5.648  -6.121   7.897  1.00  5.71           H  
ATOM    137 HG22 THR A   9       5.310  -7.804   7.492  1.00  5.36           H  
ATOM    138 HG23 THR A   9       6.350  -6.836   6.445  1.00  5.64           H  
ATOM    139  N   SER A  10       8.363  -5.408   6.039  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.789  -5.191   4.665  1.00  2.28           C  
ATOM    141  C   SER A  10       8.236  -3.871   4.154  1.00  1.71           C  
ATOM    142  O   SER A  10       8.474  -3.492   3.007  1.00  2.23           O  
ATOM    143  CB  SER A  10       8.299  -6.326   3.763  1.00  2.92           C  
ATOM    144  OG  SER A  10       8.996  -6.334   2.530  1.00  3.45           O  
ATOM    145  H   SER A  10       7.617  -4.880   6.391  1.00  2.04           H  
ATOM    146  HA  SER A  10       9.868  -5.158   4.645  1.00  2.94           H  
ATOM    147  HB2 SER A  10       8.455  -7.273   4.259  1.00  3.29           H  
ATOM    148  HB3 SER A  10       7.244  -6.191   3.564  1.00  3.25           H  
ATOM    149  HG  SER A  10       9.942  -6.321   2.696  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.489  -3.175   5.016  1.00  1.42           N  
ATOM    151  CA  GLU A  11       6.880  -1.901   4.657  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.803  -2.119   3.605  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.968  -2.926   2.692  1.00  3.53           O  
ATOM    154  CB  GLU A  11       7.929  -0.918   4.133  1.00  3.16           C  
ATOM    155  CG  GLU A  11       9.103  -0.718   5.076  1.00  4.08           C  
ATOM    156  CD  GLU A  11      10.121   0.270   4.538  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       9.949   1.484   4.771  1.00  5.13           O  
ATOM    158  OE2 GLU A  11      11.088  -0.172   3.882  1.00  5.55           O  
ATOM    159  H   GLU A  11       7.338  -3.533   5.920  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.423  -1.490   5.545  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       8.309  -1.281   3.190  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       7.458   0.041   3.974  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       8.731  -0.351   6.021  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       9.592  -1.670   5.228  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.697  -1.405   3.743  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.595  -1.527   2.801  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.377  -0.760   3.312  1.00  4.22           C  
HETATM  168  OG  SEP A  12       1.886  -1.330   4.513  1.00  4.96           O  
HETATM  169  C   SEP A  12       4.007  -1.013   1.427  1.00  3.29           C  
HETATM  170  O   SEP A  12       3.729   0.135   1.074  1.00  4.19           O  
HETATM  171  P   SEP A  12       1.490  -0.154   5.539  1.00  5.87           P  
HETATM  172  O1P SEP A  12       0.211   0.636   4.962  1.00  6.41           O  
HETATM  173  O2P SEP A  12       0.956  -0.812   6.908  1.00  6.24           O  
HETATM  174  O3P SEP A  12       2.825   0.629   5.981  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.618  -0.780   4.493  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.343  -2.573   2.719  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.655   0.265   3.505  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.596  -0.790   2.567  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.687  -1.866   0.662  1.00  2.48           N  
ATOM    180  CA  PHE A  13       5.144  -1.498  -0.674  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.783  -2.682  -1.379  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.151  -3.375  -2.176  1.00  2.38           O  
ATOM    183  CB  PHE A  13       6.136  -0.334  -0.592  1.00  3.45           C  
ATOM    184  CG  PHE A  13       6.544   0.214  -1.931  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       5.758   1.154  -2.581  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       7.712  -0.212  -2.542  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       6.129   1.656  -3.814  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       8.090   0.287  -3.774  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       7.299   1.232  -4.406  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.895  -2.762   1.010  1.00  2.01           H  
ATOM    191  HA  PHE A  13       4.297  -1.190  -1.240  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       5.687   0.471  -0.030  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       7.029  -0.667  -0.083  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       4.845   1.492  -2.115  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       8.333  -0.944  -2.045  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       5.508   2.387  -4.309  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       9.004  -0.054  -4.238  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       7.593   1.627  -5.367  1.00  6.59           H  
ATOM    199  N   GLU A  14       7.042  -2.891  -1.070  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.823  -3.976  -1.650  1.00  2.10           C  
ATOM    201  C   GLU A  14       7.440  -5.327  -1.045  1.00  2.18           C  
ATOM    202  O   GLU A  14       8.098  -6.338  -1.293  1.00  2.76           O  
ATOM    203  CB  GLU A  14       9.314  -3.714  -1.433  1.00  2.40           C  
ATOM    204  CG  GLU A  14      10.219  -4.564  -2.310  1.00  3.05           C  
ATOM    205  CD  GLU A  14      11.691  -4.271  -2.088  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      12.297  -4.915  -1.206  1.00  3.89           O  
ATOM    207  OE2 GLU A  14      12.235  -3.396  -2.793  1.00  4.14           O  
ATOM    208  H   GLU A  14       7.462  -2.285  -0.437  1.00  2.49           H  
ATOM    209  HA  GLU A  14       7.622  -3.997  -2.708  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       9.521  -2.676  -1.641  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       9.556  -3.921  -0.400  1.00  2.59           H  
ATOM    212  HG2 GLU A  14      10.039  -5.605  -2.090  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       9.981  -4.369  -3.346  1.00  3.40           H  
ATOM    214  N   SER A  15       6.373  -5.341  -0.254  1.00  2.07           N  
ATOM    215  CA  SER A  15       5.909  -6.569   0.387  1.00  2.41           C  
ATOM    216  C   SER A  15       5.548  -7.635  -0.647  1.00  1.74           C  
ATOM    217  O   SER A  15       5.694  -7.425  -1.851  1.00  1.50           O  
ATOM    218  CB  SER A  15       4.701  -6.276   1.278  1.00  3.26           C  
ATOM    219  OG  SER A  15       4.328  -7.418   2.028  1.00  3.94           O  
ATOM    220  H   SER A  15       5.886  -4.506  -0.092  1.00  2.12           H  
ATOM    221  HA  SER A  15       6.714  -6.943   1.003  1.00  2.93           H  
ATOM    222  HB2 SER A  15       4.946  -5.477   1.961  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.866  -5.977   0.660  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.470  -7.270   2.434  1.00  4.27           H  
ATOM    225  N   ILE A  16       5.074  -8.780  -0.160  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.691  -9.891  -1.029  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.707  -9.435  -2.104  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.956  -9.602  -3.298  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.052 -11.041  -0.221  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.017 -11.541   0.856  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.647 -12.182  -1.145  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.375 -12.482   1.854  1.00  2.80           C  
ATOM    233  H   ILE A  16       4.976  -8.880   0.808  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.584 -10.265  -1.508  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.159 -10.663   0.254  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.832 -12.069   0.382  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.412 -10.698   1.402  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.522 -12.564  -1.649  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.194 -12.971  -0.564  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       2.939 -11.821  -1.875  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.100 -12.761   2.603  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       3.539 -11.990   2.327  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.028 -13.368   1.341  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.589  -8.863  -1.664  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.562  -8.377  -2.581  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.054  -9.493  -3.490  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.369 -10.664  -3.284  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.095  -7.216  -3.407  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.450  -8.763  -0.700  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.737  -8.011  -1.987  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.431  -6.432  -2.746  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.923  -7.557  -4.012  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       1.311  -6.840  -4.045  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.256  -9.114  -4.489  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.313 -10.069  -5.441  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.308 -10.996  -4.756  1.00  1.91           C  
ATOM    257  O   ASP A  18      -1.887 -11.884  -5.384  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.790 -10.887  -6.119  1.00  2.38           C  
ATOM    259  CG  ASP A  18       1.814 -10.010  -6.811  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       1.586  -9.642  -7.983  1.00  3.80           O  
ATOM    261  OD2 ASP A  18       2.844  -9.689  -6.181  1.00  3.72           O  
ATOM    262  H   ASP A  18       0.041  -8.164  -4.587  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -0.838  -9.503  -6.191  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       1.299 -11.481  -5.373  1.00  2.61           H  
ATOM    265  HB3 ASP A  18       0.346 -11.541  -6.853  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.504 -10.768  -3.466  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.417 -11.557  -2.660  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.480 -11.000  -1.243  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.247 -11.479  -0.406  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.959 -13.010  -2.625  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.623 -13.185  -1.932  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.559 -13.369  -0.716  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.458 -13.130  -2.705  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.011 -10.050  -3.040  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.396 -11.501  -3.109  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.692 -13.594  -2.102  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.867 -13.370  -3.637  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.331 -12.982  -3.665  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.336 -13.241  -2.283  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.665  -9.980  -0.986  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.612  -9.349   0.328  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.941  -7.863   0.226  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.788  -7.350   0.958  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.220  -9.533   0.944  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -0.238  -9.505   2.461  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.526 -10.213   3.116  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -1.106  -8.677   3.027  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.086  -9.639  -1.701  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.346  -9.828   0.960  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.185 -10.480   0.628  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.426  -8.739   0.597  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -1.677  -8.137   2.443  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -1.140  -8.642   4.006  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.270  -7.182  -0.698  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.468  -5.750  -0.907  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.930  -5.423  -1.201  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.353  -4.275  -1.081  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.591  -5.263  -2.062  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -1.073  -5.775  -3.405  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -1.202  -7.007  -3.560  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.320  -4.943  -4.303  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.622  -7.657  -1.260  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -1.171  -5.240  -0.004  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.601  -4.184  -2.085  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.420  -5.607  -1.907  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.695  -6.437  -1.591  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -5.105  -6.260  -1.912  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.874  -5.632  -0.749  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.844  -4.906  -0.958  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.721  -7.608  -2.277  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -7.019  -7.463  -3.047  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -8.083  -7.350  -2.401  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -6.973  -7.463  -4.293  1.00  2.91           O  
ATOM    314  H   ASP A  22      -3.298  -7.331  -1.672  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -5.169  -5.604  -2.767  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -5.020  -8.160  -2.885  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.921  -8.162  -1.371  1.00  1.94           H  
ATOM    318  N   SER A  23      -5.432  -5.914   0.474  1.00  1.06           N  
ATOM    319  CA  SER A  23      -6.083  -5.389   1.665  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.060  -4.959   2.714  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.425  -4.555   3.818  1.00  1.48           O  
ATOM    322  CB  SER A  23      -7.009  -6.447   2.255  1.00  1.69           C  
ATOM    323  OG  SER A  23      -8.223  -6.528   1.531  1.00  1.83           O  
ATOM    324  H   SER A  23      -4.654  -6.488   0.579  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.669  -4.533   1.373  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -6.519  -7.410   2.220  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -7.226  -6.194   3.276  1.00  1.89           H  
ATOM    328  HG  SER A  23      -8.033  -6.706   0.607  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.783  -5.052   2.362  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.708  -4.681   3.269  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.060  -3.370   2.833  1.00  1.32           C  
ATOM    332  O   TYR A  24      -1.677  -2.548   3.666  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.679  -5.810   3.316  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.315  -5.409   3.821  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.175  -4.845   5.079  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       0.825  -5.583   3.047  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       1.060  -4.465   5.556  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       2.068  -5.207   3.519  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       2.209  -4.693   4.730  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.415  -4.269   5.249  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.556  -5.381   1.468  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.132  -4.551   4.252  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.048  -6.594   3.960  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.554  -6.206   2.318  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -1.053  -4.704   5.691  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       0.731  -6.021   2.064  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       1.143  -4.026   6.537  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       2.944  -5.350   2.905  1.00  3.00           H  
ATOM    349  HH  TYR A  24       3.508  -4.552   6.161  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.946  -3.182   1.524  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.358  -1.968   0.973  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.429  -1.106   0.316  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.270   0.108   0.178  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.267  -2.319  -0.043  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.232  -1.132  -0.821  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.017  -0.169  -0.209  1.00  3.02           C  
ATOM    357  CD2 PHE A  25      -0.090  -0.979  -2.158  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       1.472   0.925  -0.918  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       0.360   0.115  -2.873  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       1.143   1.068  -2.253  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.267  -3.876   0.912  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.915  -1.414   1.788  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.574  -2.754   0.475  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.660  -3.036  -0.747  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.274  -0.279   0.834  1.00  2.94           H  
ATOM    366  HD2 PHE A  25      -0.702  -1.725  -2.645  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       2.084   1.670  -0.430  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       0.102   0.224  -3.916  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       1.497   1.924  -2.808  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.525  -1.741  -0.083  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.623  -1.038  -0.732  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.857  -0.997   0.166  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.216   0.059   0.687  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.967  -1.710  -2.064  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -6.044  -0.981  -2.850  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -6.343  -1.633  -4.186  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -5.474  -2.255  -4.795  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -7.580  -1.486  -4.651  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.599  -2.707   0.069  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.299  -0.026  -0.925  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -4.075  -1.754  -2.672  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.309  -2.714  -1.871  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -6.951  -0.969  -2.264  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -5.718   0.034  -3.025  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -8.219  -0.974  -4.113  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -7.802  -1.897  -5.512  1.00  3.78           H  
ATOM    387  N   ARG A  27      -6.495  -2.153   0.348  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.693  -2.251   1.177  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.688  -1.142   0.839  1.00  1.35           C  
ATOM    390  O   ARG A  27      -9.140  -0.410   1.718  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -7.312  -2.192   2.661  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -8.162  -3.089   3.552  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -9.603  -2.610   3.632  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -9.709  -1.286   4.236  1.00  4.47           N  
ATOM    395  CZ  ARG A  27     -10.861  -0.644   4.408  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -12.000  -1.205   4.023  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -10.874   0.559   4.966  1.00  6.11           N  
ATOM    398  H   ARG A  27      -6.143  -2.966  -0.078  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -8.157  -3.204   0.973  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.279  -2.491   2.768  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.419  -1.174   3.007  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -8.149  -4.092   3.151  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -7.739  -3.095   4.547  1.00  3.39           H  
ATOM    404  HD2 ARG A  27     -10.010  -2.571   2.632  1.00  4.03           H  
ATOM    405  HD3 ARG A  27     -10.170  -3.313   4.223  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -8.880  -0.851   4.527  1.00  4.50           H  
ATOM    407 HH11 ARG A  27     -11.995  -2.111   3.600  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -12.866  -0.723   4.157  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -10.018   0.986   5.257  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -11.742   1.040   5.095  1.00  6.78           H  
ATOM    411  N   LYS A  28      -9.021  -1.028  -0.444  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.961  -0.014  -0.913  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.599   1.376  -0.385  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.062   1.781   0.682  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -11.384  -0.387  -0.500  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -11.966  -1.501  -1.347  1.00  3.76           C  
ATOM    417  CD  LYS A  28     -12.377  -0.994  -2.719  1.00  3.80           C  
ATOM    418  CE  LYS A  28     -12.992  -2.100  -3.561  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -14.184  -2.703  -2.903  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.623  -1.644  -1.095  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.913  -0.004  -1.992  1.00  2.62           H  
ATOM    422  HB2 LYS A  28     -11.379  -0.706   0.532  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -12.018   0.482  -0.601  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -11.216  -2.267  -1.471  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -12.830  -1.913  -0.846  1.00  3.91           H  
ATOM    426  HD2 LYS A  28     -13.100  -0.202  -2.596  1.00  3.68           H  
ATOM    427  HD3 LYS A  28     -11.503  -0.612  -3.224  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -13.288  -1.688  -4.514  1.00  5.08           H  
ATOM    429  HE3 LYS A  28     -12.250  -2.871  -3.718  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -13.921  -3.086  -1.971  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -14.564  -3.474  -3.487  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -14.923  -1.982  -2.774  1.00  5.84           H  
ATOM    433  N   PRO A  29      -8.764   2.129  -1.129  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -8.335   3.472  -0.726  1.00  4.29           C  
ATOM    435  C   PRO A  29      -9.457   4.500  -0.826  1.00  4.92           C  
ATOM    436  O   PRO A  29     -10.625   4.145  -0.988  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -7.215   3.818  -1.723  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -6.901   2.543  -2.433  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -8.165   1.740  -2.412  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -7.937   3.475   0.278  1.00  4.64           H  
ATOM    441  HB2 PRO A  29      -7.566   4.575  -2.410  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -6.356   4.190  -1.184  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -6.606   2.752  -3.450  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -6.113   2.017  -1.913  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -8.804   2.014  -3.238  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -7.946   0.685  -2.430  1.00  2.70           H  
ATOM    447  N   LYS A  30      -9.087   5.775  -0.719  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -10.046   6.873  -0.800  1.00  5.64           C  
ATOM    449  C   LYS A  30     -11.055   6.810   0.343  1.00  6.03           C  
ATOM    450  O   LYS A  30     -11.041   5.880   1.149  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -10.775   6.842  -2.144  1.00  5.67           C  
ATOM    452  CG  LYS A  30      -9.840   6.775  -3.343  1.00  5.27           C  
ATOM    453  CD  LYS A  30      -8.990   8.031  -3.460  1.00  5.97           C  
ATOM    454  CE  LYS A  30      -8.092   7.980  -4.686  1.00  6.30           C  
ATOM    455  NZ  LYS A  30      -7.206   6.784  -4.673  1.00  6.82           N  
ATOM    456  H   LYS A  30      -8.139   5.983  -0.584  1.00  4.54           H  
ATOM    457  HA  LYS A  30      -9.495   7.798  -0.725  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -11.421   5.977  -2.173  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -11.378   7.734  -2.235  1.00  6.11           H  
ATOM    460  HG2 LYS A  30      -9.188   5.920  -3.231  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -10.430   6.664  -4.241  1.00  5.33           H  
ATOM    462  HD2 LYS A  30      -9.641   8.889  -3.540  1.00  6.37           H  
ATOM    463  HD3 LYS A  30      -8.374   8.123  -2.578  1.00  6.24           H  
ATOM    464  HE2 LYS A  30      -8.713   7.948  -5.569  1.00  6.44           H  
ATOM    465  HE3 LYS A  30      -7.482   8.870  -4.705  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30      -6.588   6.806  -3.838  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30      -6.615   6.768  -5.528  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30      -7.778   5.915  -4.646  1.00  6.95           H  
ATOM    469  N   LEU A  31     -11.929   7.811   0.410  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -12.945   7.870   1.455  1.00  7.55           C  
ATOM    471  C   LEU A  31     -14.309   7.464   0.911  1.00  7.97           C  
ATOM    472  O   LEU A  31     -14.851   6.424   1.288  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -13.022   9.280   2.052  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -11.820   9.696   2.903  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -10.628  10.037   2.022  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -12.183  10.876   3.789  1.00  9.08           C  
ATOM    477  H   LEU A  31     -11.892   8.524  -0.263  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -12.659   7.176   2.230  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -13.124   9.985   1.240  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -13.907   9.336   2.668  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -11.537   8.872   3.541  1.00  8.22           H  
ATOM    482 HD11 LEU A  31      -9.761  10.213   2.641  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -10.428   9.214   1.352  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -10.848  10.925   1.448  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -11.333  11.145   4.397  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -12.465  11.717   3.172  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -13.011  10.605   4.429  1.00  9.11           H  
ATOM    488  N   THR A  32     -14.858   8.287   0.027  1.00  8.36           N  
ATOM    489  CA  THR A  32     -16.159   8.012  -0.567  1.00  9.01           C  
ATOM    490  C   THR A  32     -16.183   8.397  -2.043  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.297   7.537  -2.916  1.00  9.14           O  
ATOM    492  CB  THR A  32     -17.282   8.764   0.171  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -17.253   8.443   1.568  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -18.644   8.405  -0.407  1.00 10.36           C  
ATOM    495  H   THR A  32     -14.376   9.101  -0.232  1.00  8.37           H  
ATOM    496  HA  THR A  32     -16.346   6.951  -0.480  1.00  9.10           H  
ATOM    497  HB  THR A  32     -17.125   9.826   0.050  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -16.744   7.641   1.702  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -18.804   7.342  -0.320  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -18.680   8.691  -1.447  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -19.415   8.931   0.137  1.00 10.64           H  
ATOM    502  N   GLU A  33     -16.072   9.693  -2.316  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -16.081  10.188  -3.687  1.00  9.47           C  
ATOM    504  C   GLU A  33     -15.495  11.593  -3.763  1.00  9.55           C  
ATOM    505  O   GLU A  33     -16.094  12.555  -3.284  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -17.509  10.187  -4.236  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -17.607  10.616  -5.691  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -16.864   9.682  -6.626  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -17.466   8.683  -7.070  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -15.680   9.953  -6.917  1.00 11.13           O  
ATOM    511  H   GLU A  33     -15.982  10.332  -1.578  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -15.476   9.524  -4.284  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -17.914   9.190  -4.151  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -18.111  10.861  -3.643  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -18.647  10.636  -5.979  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -17.187  11.607  -5.789  1.00 10.05           H  
ATOM    517  N   ALA A  34     -14.317  11.703  -4.370  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -13.647  12.988  -4.513  1.00  9.51           C  
ATOM    519  C   ALA A  34     -13.566  13.403  -5.981  1.00  9.93           C  
ATOM    520  O   ALA A  34     -13.493  12.552  -6.867  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -12.254  12.924  -3.904  1.00  9.41           C  
ATOM    522  H   ALA A  34     -13.887  10.897  -4.730  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -14.220  13.724  -3.968  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -11.780  11.995  -4.184  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -11.665  13.754  -4.267  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -12.329  12.980  -2.829  1.00  9.45           H  
ATOM    527  N   PRO A  35     -13.575  14.722  -6.259  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -13.503  15.236  -7.630  1.00 11.08           C  
ATOM    529  C   PRO A  35     -12.130  15.020  -8.258  1.00 11.60           C  
ATOM    530  O   PRO A  35     -11.929  13.961  -8.890  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -13.790  16.729  -7.466  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -13.369  17.046  -6.073  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -13.653  15.809  -5.264  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -11.265  15.910  -8.111  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -14.258  14.788  -8.259  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -13.219  17.291  -8.190  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -14.845  16.914  -7.609  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -12.314  17.275  -6.051  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -13.943  17.879  -5.695  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -12.904  15.684  -4.495  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -14.638  15.862  -4.827  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       7.480  13.474  11.407  1.00 15.27           N  
ATOM      2  CA  GLU A   1       6.066  13.033  11.290  1.00 14.98           C  
ATOM      3  C   GLU A   1       5.820  11.772  12.110  1.00 13.99           C  
ATOM      4  O   GLU A   1       6.398  10.719  11.834  1.00 13.83           O  
ATOM      5  CB  GLU A   1       5.713  12.776   9.824  1.00 15.53           C  
ATOM      6  CG  GLU A   1       4.262  12.375   9.609  1.00 16.05           C  
ATOM      7  CD  GLU A   1       3.931  12.144   8.148  1.00 16.72           C  
ATOM      8  OE1 GLU A   1       4.124  11.006   7.669  1.00 16.78           O  
ATOM      9  OE2 GLU A   1       3.481  13.101   7.483  1.00 17.28           O  
ATOM     10  H1  GLU A   1       7.637  14.328  10.834  1.00 15.37           H  
ATOM     11  H2  GLU A   1       8.118  12.723  11.077  1.00 15.52           H  
ATOM     12  H3  GLU A   1       7.705  13.692  12.400  1.00 15.27           H  
ATOM     13  HA  GLU A   1       5.433  13.820  11.673  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       5.901  13.676   9.258  1.00 15.67           H  
ATOM     15  HB3 GLU A   1       6.342  11.985   9.446  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       4.070  11.464  10.153  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       3.625  13.160   9.986  1.00 15.95           H  
ATOM     18  N   HIS A   2       4.963  11.886  13.118  1.00 13.48           N  
ATOM     19  CA  HIS A   2       4.639  10.755  13.979  1.00 12.64           C  
ATOM     20  C   HIS A   2       3.223  10.254  13.712  1.00 11.78           C  
ATOM     21  O   HIS A   2       2.919   9.080  13.928  1.00 11.80           O  
ATOM     22  CB  HIS A   2       4.779  11.149  15.450  1.00 12.91           C  
ATOM     23  CG  HIS A   2       6.181  11.478  15.855  1.00 13.37           C  
ATOM     24  ND1 HIS A   2       6.619  12.769  16.075  1.00 13.89           N  
ATOM     25  CD2 HIS A   2       7.249  10.678  16.088  1.00 13.58           C  
ATOM     26  CE1 HIS A   2       7.893  12.747  16.424  1.00 14.38           C  
ATOM     27  NE2 HIS A   2       8.298  11.491  16.440  1.00 14.21           N  
ATOM     28  H   HIS A   2       4.537  12.753  13.287  1.00 13.77           H  
ATOM     29  HA  HIS A   2       5.337   9.960  13.760  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       4.166  12.015  15.643  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       4.438  10.329  16.068  1.00 12.75           H  
ATOM     32  HD1 HIS A   2       6.075  13.580  15.987  1.00 13.99           H  
ATOM     33  HD2 HIS A   2       7.270   9.599  16.011  1.00 13.42           H  
ATOM     34  HE1 HIS A   2       8.499  13.609  16.659  1.00 14.94           H  
ATOM     35  HE2 HIS A   2       9.218  11.196  16.600  1.00 14.58           H  
ATOM     36  N   LYS A   3       2.363  11.151  13.243  1.00 11.20           N  
ATOM     37  CA  LYS A   3       0.977  10.803  12.951  1.00 10.50           C  
ATOM     38  C   LYS A   3       0.902   9.708  11.891  1.00  9.62           C  
ATOM     39  O   LYS A   3       1.692   9.687  10.947  1.00  9.65           O  
ATOM     40  CB  LYS A   3       0.212  12.041  12.481  1.00 10.77           C  
ATOM     41  CG  LYS A   3      -1.295  11.847  12.439  1.00 11.31           C  
ATOM     42  CD  LYS A   3      -2.004  13.139  12.072  1.00 11.73           C  
ATOM     43  CE  LYS A   3      -3.514  12.992  12.163  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      -4.218  14.254  11.807  1.00 12.33           N  
ATOM     45  H   LYS A   3       2.664  12.071  13.090  1.00 11.38           H  
ATOM     46  HA  LYS A   3       0.529  10.437  13.861  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       0.428  12.859  13.153  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       0.549  12.305  11.491  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      -1.529  11.096  11.699  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      -1.635  11.522  13.409  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      -1.685  13.917  12.749  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      -1.737  13.409  11.061  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      -3.829  12.212  11.485  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      -3.776  12.714  13.175  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      -3.918  15.022  12.441  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      -5.246  14.128  11.899  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      -4.000  14.522  10.826  1.00 12.41           H  
ATOM     58  N   HIS A   4      -0.055   8.800  12.054  1.00  9.05           N  
ATOM     59  CA  HIS A   4      -0.236   7.695  11.117  1.00  8.40           C  
ATOM     60  C   HIS A   4      -1.060   8.122   9.907  1.00  7.61           C  
ATOM     61  O   HIS A   4      -1.423   7.292   9.070  1.00  7.52           O  
ATOM     62  CB  HIS A   4      -0.907   6.515  11.818  1.00  8.77           C  
ATOM     63  CG  HIS A   4      -2.136   6.895  12.584  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      -3.401   6.888  12.035  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      -2.289   7.293  13.870  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      -4.277   7.269  12.948  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      -3.627   7.519  14.070  1.00 10.51           N  
ATOM     68  H   HIS A   4      -0.656   8.875  12.823  1.00  9.25           H  
ATOM     69  HA  HIS A   4       0.743   7.387  10.778  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      -1.192   5.781  11.080  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      -0.207   6.071  12.508  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      -3.624   6.645  11.112  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      -1.502   7.412  14.602  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      -5.343   7.358  12.802  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      -4.047   7.715  14.934  1.00 11.01           H  
ATOM     76  N   SER A   5      -1.355   9.414   9.817  1.00  7.34           N  
ATOM     77  CA  SER A   5      -2.133   9.941   8.702  1.00  6.91           C  
ATOM     78  C   SER A   5      -1.223  10.304   7.533  1.00  6.12           C  
ATOM     79  O   SER A   5      -0.910  11.474   7.313  1.00  6.42           O  
ATOM     80  CB  SER A   5      -2.941  11.163   9.143  1.00  7.32           C  
ATOM     81  OG  SER A   5      -3.702  11.686   8.069  1.00  7.44           O  
ATOM     82  H   SER A   5      -1.043  10.026  10.515  1.00  7.67           H  
ATOM     83  HA  SER A   5      -2.815   9.167   8.382  1.00  7.24           H  
ATOM     84  HB2 SER A   5      -3.612  10.880   9.939  1.00  8.06           H  
ATOM     85  HB3 SER A   5      -2.266  11.930   9.498  1.00  7.10           H  
ATOM     86  HG  SER A   5      -4.044  10.964   7.538  1.00  7.49           H  
ATOM     87  N   ASP A   6      -0.794   9.288   6.788  1.00  5.43           N  
ATOM     88  CA  ASP A   6       0.084   9.497   5.641  1.00  5.01           C  
ATOM     89  C   ASP A   6      -0.695   9.417   4.330  1.00  4.26           C  
ATOM     90  O   ASP A   6      -0.912  10.430   3.665  1.00  4.66           O  
ATOM     91  CB  ASP A   6       1.213   8.464   5.643  1.00  5.54           C  
ATOM     92  CG  ASP A   6       2.190   8.671   4.501  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       3.156   9.444   4.678  1.00  6.08           O  
ATOM     94  OD2 ASP A   6       1.990   8.059   3.431  1.00  6.35           O  
ATOM     95  H   ASP A   6      -1.070   8.376   7.019  1.00  5.49           H  
ATOM     96  HA  ASP A   6       0.513  10.483   5.730  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       1.757   8.537   6.573  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       0.789   7.475   5.557  1.00  5.70           H  
ATOM     99  N   GLU A   7      -1.115   8.208   3.965  1.00  3.45           N  
ATOM    100  CA  GLU A   7      -1.868   7.998   2.730  1.00  3.22           C  
ATOM    101  C   GLU A   7      -2.457   6.592   2.691  1.00  2.97           C  
ATOM    102  O   GLU A   7      -3.657   6.405   2.894  1.00  3.71           O  
ATOM    103  CB  GLU A   7      -0.965   8.223   1.512  1.00  3.63           C  
ATOM    104  CG  GLU A   7      -1.719   8.345   0.195  1.00  4.33           C  
ATOM    105  CD  GLU A   7      -2.313   7.030  -0.275  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      -1.574   6.232  -0.890  1.00  5.70           O  
ATOM    107  OE2 GLU A   7      -3.513   6.796  -0.026  1.00  5.53           O  
ATOM    108  H   GLU A   7      -0.920   7.438   4.542  1.00  3.31           H  
ATOM    109  HA  GLU A   7      -2.676   8.715   2.708  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      -0.400   9.131   1.663  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      -0.279   7.394   1.433  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      -2.522   9.057   0.319  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      -1.037   8.705  -0.562  1.00  4.53           H  
ATOM    114  N   SER A   8      -1.604   5.608   2.423  1.00  2.36           N  
ATOM    115  CA  SER A   8      -2.037   4.218   2.357  1.00  2.62           C  
ATOM    116  C   SER A   8      -2.042   3.592   3.746  1.00  2.63           C  
ATOM    117  O   SER A   8      -2.337   2.407   3.904  1.00  3.28           O  
ATOM    118  CB  SER A   8      -1.118   3.421   1.430  1.00  2.95           C  
ATOM    119  OG  SER A   8       0.219   3.436   1.899  1.00  3.33           O  
ATOM    120  H   SER A   8      -0.661   5.823   2.268  1.00  2.15           H  
ATOM    121  HA  SER A   8      -3.041   4.199   1.962  1.00  3.32           H  
ATOM    122  HB2 SER A   8      -1.457   2.396   1.385  1.00  3.19           H  
ATOM    123  HB3 SER A   8      -1.145   3.854   0.441  1.00  3.42           H  
ATOM    124  HG  SER A   8       0.665   4.221   1.570  1.00  3.60           H  
ATOM    125  N   THR A   9      -1.709   4.403   4.748  1.00  2.59           N  
ATOM    126  CA  THR A   9      -1.668   3.951   6.134  1.00  3.39           C  
ATOM    127  C   THR A   9      -0.811   2.699   6.286  1.00  3.10           C  
ATOM    128  O   THR A   9      -0.938   1.963   7.265  1.00  3.89           O  
ATOM    129  CB  THR A   9      -3.080   3.668   6.676  1.00  4.51           C  
ATOM    130  OG1 THR A   9      -3.577   2.433   6.146  1.00  5.10           O  
ATOM    131  CG2 THR A   9      -4.034   4.799   6.318  1.00  5.26           C  
ATOM    132  H   THR A   9      -1.489   5.336   4.550  1.00  2.48           H  
ATOM    133  HA  THR A   9      -1.233   4.743   6.725  1.00  3.79           H  
ATOM    134  HB  THR A   9      -3.023   3.595   7.749  1.00  4.76           H  
ATOM    135  HG1 THR A   9      -4.520   2.509   5.987  1.00  5.51           H  
ATOM    136 HG21 THR A   9      -4.058   4.922   5.246  1.00  5.71           H  
ATOM    137 HG22 THR A   9      -3.694   5.715   6.778  1.00  5.36           H  
ATOM    138 HG23 THR A   9      -5.024   4.562   6.677  1.00  5.64           H  
ATOM    139  N   SER A  10       0.068   2.465   5.315  1.00  2.28           N  
ATOM    140  CA  SER A  10       0.950   1.305   5.341  1.00  2.28           C  
ATOM    141  C   SER A  10       2.021   1.415   4.264  1.00  1.71           C  
ATOM    142  O   SER A  10       2.668   0.428   3.918  1.00  2.23           O  
ATOM    143  CB  SER A  10       0.150   0.020   5.137  1.00  2.92           C  
ATOM    144  OG  SER A  10       0.933  -1.119   5.444  1.00  3.45           O  
ATOM    145  H   SER A  10       0.126   3.091   4.563  1.00  2.04           H  
ATOM    146  HA  SER A  10       1.429   1.273   6.308  1.00  2.94           H  
ATOM    147  HB2 SER A  10      -0.718   0.032   5.780  1.00  3.29           H  
ATOM    148  HB3 SER A  10      -0.165  -0.042   4.106  1.00  3.25           H  
ATOM    149  HG  SER A  10       1.486  -1.339   4.690  1.00  3.87           H  
ATOM    150  N   GLU A  11       2.200   2.622   3.733  1.00  1.42           N  
ATOM    151  CA  GLU A  11       3.197   2.860   2.696  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.566   2.397   3.156  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.418   2.023   2.351  1.00  3.53           O  
ATOM    154  CB  GLU A  11       3.267   4.341   2.358  1.00  3.16           C  
ATOM    155  CG  GLU A  11       3.759   4.622   0.949  1.00  4.08           C  
ATOM    156  CD  GLU A  11       3.947   6.103   0.684  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       2.939   6.791   0.422  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       5.103   6.574   0.740  1.00  5.55           O  
ATOM    159  H   GLU A  11       1.648   3.369   4.045  1.00  1.23           H  
ATOM    160  HA  GLU A  11       2.914   2.305   1.822  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       2.285   4.775   2.472  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       3.946   4.806   3.053  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       4.706   4.123   0.804  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       3.038   4.235   0.245  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.761   2.429   4.464  1.00  2.45           N  
HETATM  166  CA  SEP A  12       6.019   2.011   5.066  1.00  3.26           C  
HETATM  167  CB  SEP A  12       6.072   2.443   6.532  1.00  4.22           C  
HETATM  168  OG  SEP A  12       7.344   2.178   7.097  1.00  4.96           O  
HETATM  169  C   SEP A  12       6.176   0.501   4.962  1.00  3.29           C  
HETATM  170  O   SEP A  12       7.059  -0.088   5.587  1.00  4.19           O  
HETATM  171  P   SEP A  12       7.878   3.505   7.838  1.00  5.87           P  
HETATM  172  O1P SEP A  12       9.403   3.273   8.297  1.00  6.41           O  
HETATM  173  O2P SEP A  12       7.969   4.701   6.766  1.00  6.24           O  
HETATM  174  O3P SEP A  12       6.760   4.006   8.883  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.034   2.738   5.040  1.00  2.20           H  
HETATM  176  HA  SEP A  12       6.824   2.487   4.526  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       5.876   3.503   6.600  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       5.325   1.902   7.091  1.00  4.50           H  
ATOM    179  N   PHE A  13       5.314  -0.118   4.165  1.00  2.48           N  
ATOM    180  CA  PHE A  13       5.349  -1.561   3.977  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.329  -1.901   2.494  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.067  -1.037   1.657  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.164  -2.221   4.681  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.509  -3.522   5.347  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       4.406  -4.719   4.658  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       4.933  -3.547   6.666  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       4.723  -5.917   5.270  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       5.251  -4.742   7.285  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       5.145  -5.928   6.585  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.636   0.413   3.683  1.00  2.01           H  
ATOM    191  HA  PHE A  13       6.268  -1.931   4.407  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.783  -1.551   5.438  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       3.387  -2.416   3.955  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       4.078  -4.711   3.629  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       5.016  -2.620   7.215  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       4.638  -6.843   4.721  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       5.581  -4.749   8.312  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       5.391  -6.863   7.067  1.00  6.59           H  
ATOM    199  N   GLU A  14       5.605  -3.157   2.172  1.00  2.04           N  
ATOM    200  CA  GLU A  14       5.616  -3.601   0.792  1.00  2.10           C  
ATOM    201  C   GLU A  14       5.746  -5.120   0.713  1.00  2.18           C  
ATOM    202  O   GLU A  14       6.837  -5.652   0.500  1.00  2.76           O  
ATOM    203  CB  GLU A  14       6.761  -2.930   0.039  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.709  -3.156  -1.456  1.00  3.05           C  
ATOM    205  CD  GLU A  14       7.872  -2.518  -2.187  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       7.809  -1.299  -2.456  1.00  4.14           O  
ATOM    207  OE2 GLU A  14       8.848  -3.236  -2.492  1.00  3.89           O  
ATOM    208  H   GLU A  14       5.809  -3.799   2.878  1.00  2.49           H  
ATOM    209  HA  GLU A  14       4.680  -3.308   0.343  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.723  -1.865   0.223  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       7.698  -3.317   0.410  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.721  -4.219  -1.642  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       5.788  -2.734  -1.832  1.00  3.40           H  
ATOM    214  N   SER A  15       4.625  -5.810   0.899  1.00  2.07           N  
ATOM    215  CA  SER A  15       4.602  -7.268   0.852  1.00  2.41           C  
ATOM    216  C   SER A  15       4.595  -7.768  -0.592  1.00  1.74           C  
ATOM    217  O   SER A  15       4.799  -6.994  -1.528  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.375  -7.798   1.599  1.00  3.26           C  
ATOM    219  OG  SER A  15       3.285  -7.232   2.893  1.00  3.94           O  
ATOM    220  H   SER A  15       3.791  -5.326   1.080  1.00  2.12           H  
ATOM    221  HA  SER A  15       5.493  -7.629   1.341  1.00  2.93           H  
ATOM    222  HB2 SER A  15       2.483  -7.546   1.047  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.448  -8.871   1.696  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.943  -6.538   2.985  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.357  -9.067  -0.763  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.325  -9.676  -2.088  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.226  -9.053  -2.950  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.308  -9.065  -4.179  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.104 -11.207  -1.995  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.334 -11.897  -1.393  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.791 -11.794  -3.365  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.479 -11.712   0.102  1.00  2.80           C  
ATOM    233  H   ILE A  16       4.196  -9.628   0.022  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.281  -9.501  -2.560  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.253 -11.382  -1.352  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.271 -12.958  -1.587  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       6.222 -11.505  -1.865  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.599 -11.568  -4.045  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.681 -12.865  -3.281  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       2.874 -11.366  -3.740  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       4.528 -11.893   0.582  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       6.212 -12.409   0.480  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       5.802 -10.703   0.311  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.206  -8.507  -2.292  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.082  -7.873  -2.980  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.255  -8.891  -3.756  1.00  1.46           C  
ATOM    247  O   ALA A  17       0.703 -10.011  -4.004  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.572  -6.767  -3.905  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.210  -8.527  -1.312  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.452  -7.420  -2.229  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.200  -6.086  -3.353  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.138  -7.200  -4.718  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       0.723  -6.231  -4.305  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.958  -8.486  -4.133  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -1.876  -9.346  -4.883  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.379 -10.499  -4.023  1.00  1.91           C  
ATOM    257  O   ASP A  18      -3.063 -11.399  -4.512  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -1.206  -9.887  -6.149  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -0.800  -8.784  -7.108  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       0.236  -8.133  -6.859  1.00  3.80           O  
ATOM    261  OD2 ASP A  18      -1.518  -8.574  -8.109  1.00  3.72           O  
ATOM    262  H   ASP A  18      -1.249  -7.581  -3.895  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.720  -8.741  -5.167  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -0.321 -10.441  -5.875  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -1.894 -10.546  -6.659  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.042 -10.461  -2.739  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.461 -11.494  -1.805  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.186 -11.074  -0.363  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.307 -11.882   0.560  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.736 -12.800  -2.108  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.237 -12.700  -1.902  1.00  1.90           C  
ATOM    272  OD1 ASN A  19       0.264 -12.913  -0.797  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.487 -12.380  -2.966  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.491  -9.727  -2.415  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.523 -11.644  -1.928  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.117 -13.570  -1.461  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.920 -13.074  -3.137  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.019 -12.226  -3.814  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.458 -12.312  -2.861  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.823  -9.809  -0.170  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.527  -9.298   1.162  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.689  -7.783   1.217  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.134  -7.232   2.220  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.106  -9.677   1.565  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.267  -9.118   2.919  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.296  -9.836   3.919  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.536  -7.821   2.961  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.755  -9.204  -0.936  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.222  -9.750   1.854  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.022 -10.754   1.604  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.584  -9.291   0.831  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.479  -7.312   2.127  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       0.773  -7.425   3.821  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.307  -7.113   0.138  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.417  -5.667   0.058  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.880  -5.263   0.030  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.279  -4.282   0.657  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.688  -5.149  -1.182  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.817  -5.304  -1.071  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       1.269  -6.218  -0.350  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       1.543  -4.510  -1.704  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.948  -7.601  -0.619  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.955  -5.251   0.939  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -1.025  -5.698  -2.048  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -0.914  -4.101  -1.314  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.684  -6.036  -0.692  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -5.109  -5.776  -0.779  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.732  -5.831   0.613  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.908  -5.516   0.795  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.767  -6.807  -1.692  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -5.974  -8.144  -1.005  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -5.032  -8.964  -1.004  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -7.080  -8.370  -0.468  1.00  3.05           O  
ATOM    314  H   ASP A  22      -3.308  -6.796  -1.185  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -5.249  -4.789  -1.192  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -6.729  -6.436  -2.017  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.134  -6.963  -2.553  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.923  -6.235   1.590  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.371  -6.334   2.969  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.153  -5.018   3.704  1.00  1.19           C  
ATOM    321  O   SER A  23      -6.032  -4.566   4.440  1.00  1.48           O  
ATOM    322  CB  SER A  23      -4.634  -7.461   3.690  1.00  1.69           C  
ATOM    323  OG  SER A  23      -4.852  -8.706   3.050  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.997  -6.475   1.378  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.427  -6.556   2.958  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -3.577  -7.252   3.694  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.987  -7.526   4.707  1.00  1.89           H  
ATOM    328  HG  SER A  23      -4.531  -9.416   3.611  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.985  -4.395   3.514  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.713  -3.129   4.193  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.868  -2.157   3.363  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.887  -0.954   3.620  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -3.051  -3.372   5.550  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -1.830  -4.265   5.514  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.589  -3.765   5.137  1.00  2.33           C  
ATOM    336  CD2 TYR A  24      -1.915  -5.601   5.878  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       0.532  -4.575   5.121  1.00  2.56           C  
ATOM    338  CE2 TYR A  24      -0.799  -6.416   5.867  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       0.422  -5.898   5.488  1.00  2.61           C  
ATOM    340  OH  TYR A  24       1.536  -6.706   5.478  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.304  -4.797   2.920  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -4.668  -2.661   4.370  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.746  -2.426   5.958  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -3.772  -3.826   6.215  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.507  -2.727   4.851  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -2.871  -6.006   6.173  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.486  -4.167   4.822  1.00  3.00           H  
ATOM    348  HE2 TYR A  24      -0.883  -7.454   6.152  1.00  3.05           H  
ATOM    349  HH  TYR A  24       1.307  -7.562   5.112  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.136  -2.659   2.375  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.304  -1.789   1.546  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.060  -1.346   0.300  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.430  -0.180   0.166  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.008  -2.494   1.143  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.927  -1.613   0.362  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.772  -0.730   1.013  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       0.959  -1.668  -1.021  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.630   0.084   0.299  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       1.815  -0.857  -1.742  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       2.653   0.020  -1.080  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.160  -3.621   2.193  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -1.056  -0.913   2.130  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.507  -2.819   2.033  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.244  -3.352   0.536  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.757  -0.679   2.092  1.00  3.54           H  
ATOM    366  HD2 PHE A  25       0.305  -2.354  -1.541  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       3.284   0.769   0.819  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       1.830  -0.909  -2.821  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       3.323   0.655  -1.641  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.289  -2.288  -0.609  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -3.002  -2.003  -1.845  1.00  1.44           C  
ATOM    372  C   GLN A  26      -4.428  -1.545  -1.556  1.00  1.38           C  
ATOM    373  O   GLN A  26      -4.863  -0.499  -2.037  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -3.017  -3.243  -2.741  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -3.696  -3.018  -4.080  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -3.554  -4.203  -5.015  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -2.598  -4.288  -5.786  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -4.508  -5.125  -4.954  1.00  3.30           N  
ATOM    379  H   GLN A  26      -1.971  -3.200  -0.441  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -2.475  -1.210  -2.352  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -1.999  -3.553  -2.927  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -3.537  -4.037  -2.228  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -4.747  -2.841  -3.905  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -3.258  -2.151  -4.548  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -5.241  -4.992  -4.316  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -4.441  -5.899  -5.550  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.150  -2.338  -0.766  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.529  -2.017  -0.401  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.409  -1.845  -1.637  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.861  -0.740  -1.942  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.577  -0.748   0.457  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -6.026  -0.935   1.862  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -6.859  -1.926   2.662  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -8.286  -1.621   2.598  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -9.241  -2.513   2.843  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -8.921  -3.758   3.168  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -10.518  -2.162   2.765  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.745  -3.162  -0.418  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.912  -2.842   0.181  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -5.999   0.023  -0.032  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.602  -0.421   0.536  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -5.013  -1.304   1.795  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -6.031   0.018   2.370  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -6.695  -2.917   2.265  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -6.538  -1.895   3.693  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -8.546  -0.706   2.360  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -7.961  -4.028   3.228  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -9.641  -4.427   3.353  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -10.765  -1.225   2.521  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -11.234  -2.835   2.949  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.647  -2.946  -2.343  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.480  -2.929  -3.540  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.516  -4.051  -3.492  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.368  -5.072  -4.164  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -7.618  -3.064  -4.798  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -7.407  -1.752  -5.536  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -6.427  -0.854  -4.803  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -6.213   0.459  -5.537  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -5.261   1.349  -4.816  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.253  -3.793  -2.052  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.996  -1.980  -3.569  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -6.650  -3.448  -4.516  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -8.091  -3.760  -5.474  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -7.022  -1.962  -6.521  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -8.356  -1.243  -5.618  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -6.812  -0.644  -3.818  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -5.482  -1.367  -4.718  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -5.819   0.248  -6.521  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.163   0.963  -5.632  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -4.339   0.879  -4.716  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -5.627   1.572  -3.868  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -5.130   2.236  -5.342  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.577  -3.878  -2.681  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.640  -4.882  -2.542  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.359  -5.161  -3.858  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.797  -6.284  -4.107  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -12.606  -4.252  -1.528  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.798  -3.220  -0.818  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.824  -2.700  -1.832  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.254  -5.809  -2.144  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.441  -3.810  -2.051  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -12.962  -5.011  -0.849  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -12.442  -2.426  -0.469  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -11.272  -3.673   0.009  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.265  -1.896  -2.403  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.915  -2.373  -1.351  1.00  2.70           H  
ATOM    447  N   LYS A  30     -12.478  -4.135  -4.696  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -13.147  -4.279  -5.985  1.00  5.64           C  
ATOM    449  C   LYS A  30     -12.358  -3.596  -7.098  1.00  6.03           C  
ATOM    450  O   LYS A  30     -11.469  -2.785  -6.834  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -14.567  -3.706  -5.911  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -14.656  -2.345  -5.230  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -14.163  -1.223  -6.133  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -14.393   0.140  -5.500  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -13.695   0.269  -4.190  1.00  6.82           N  
ATOM    456  H   LYS A  30     -12.106  -3.264  -4.444  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.208  -5.334  -6.207  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -14.955  -3.609  -6.913  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.190  -4.398  -5.362  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.686  -2.152  -4.969  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -14.055  -2.363  -4.333  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -13.106  -1.353  -6.308  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -14.695  -1.270  -7.072  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -14.024   0.901  -6.171  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -15.454   0.277  -5.348  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -14.044  -0.454  -3.529  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -13.872   1.208  -3.784  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -12.671   0.144  -4.317  1.00  6.95           H  
ATOM    469  N   LEU A  31     -12.689  -3.932  -8.342  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -12.016  -3.350  -9.497  1.00  7.55           C  
ATOM    471  C   LEU A  31     -12.814  -3.595 -10.776  1.00  7.97           C  
ATOM    472  O   LEU A  31     -12.826  -2.758 -11.678  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -10.602  -3.921  -9.647  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -10.525  -5.419  -9.966  1.00  8.67           C  
ATOM    475  CD1 LEU A  31      -9.163  -5.768 -10.544  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -10.797  -6.249  -8.720  1.00  9.08           C  
ATOM    477  H   LEU A  31     -13.402  -4.589  -8.484  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -11.946  -2.285  -9.333  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -10.103  -3.382 -10.439  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -10.068  -3.746  -8.725  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -11.274  -5.664 -10.704  1.00  8.22           H  
ATOM    482 HD11 LEU A  31      -8.993  -5.191 -11.442  1.00  9.88           H  
ATOM    483 HD12 LEU A  31      -8.394  -5.539  -9.820  1.00  9.42           H  
ATOM    484 HD13 LEU A  31      -9.131  -6.821 -10.781  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -10.753  -7.297  -8.969  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -10.052  -6.026  -7.969  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -11.777  -6.009  -8.334  1.00  9.11           H  
ATOM    488  N   THR A  32     -13.480  -4.744 -10.847  1.00  8.36           N  
ATOM    489  CA  THR A  32     -14.273  -5.093 -12.020  1.00  9.01           C  
ATOM    490  C   THR A  32     -15.534  -5.859 -11.631  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.235  -6.393 -12.491  1.00  9.14           O  
ATOM    492  CB  THR A  32     -13.454  -5.938 -13.015  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -14.237  -6.221 -14.181  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -12.999  -7.242 -12.375  1.00 10.36           C  
ATOM    495  H   THR A  32     -13.437  -5.370 -10.093  1.00  8.37           H  
ATOM    496  HA  THR A  32     -14.559  -4.174 -12.512  1.00  9.10           H  
ATOM    497  HB  THR A  32     -12.580  -5.374 -13.307  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -14.674  -7.069 -14.076  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -12.407  -7.803 -13.083  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -13.863  -7.823 -12.089  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -12.404  -7.025 -11.499  1.00 10.64           H  
ATOM    502  N   GLU A  33     -15.821  -5.905 -10.334  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -16.999  -6.607  -9.839  1.00  9.47           C  
ATOM    504  C   GLU A  33     -17.929  -5.655  -9.091  1.00  9.55           C  
ATOM    505  O   GLU A  33     -19.121  -5.924  -8.950  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -16.583  -7.760  -8.924  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -15.792  -7.318  -7.704  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -15.332  -8.487  -6.854  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -16.131  -8.967  -6.021  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -14.174  -8.924  -7.021  1.00 10.99           O  
ATOM    511  H   GLU A  33     -15.227  -5.455  -9.696  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -17.527  -7.008 -10.690  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -17.472  -8.272  -8.584  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -15.975  -8.450  -9.490  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -14.922  -6.770  -8.034  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -16.415  -6.676  -7.099  1.00 10.05           H  
ATOM    517  N   ALA A  34     -17.370  -4.542  -8.618  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -18.137  -3.540  -7.881  1.00  9.51           C  
ATOM    519  C   ALA A  34     -18.681  -4.108  -6.569  1.00  9.93           C  
ATOM    520  O   ALA A  34     -18.912  -5.313  -6.456  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -19.273  -2.999  -8.741  1.00  9.41           C  
ATOM    522  H   ALA A  34     -16.413  -4.390  -8.770  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -17.472  -2.720  -7.654  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -19.977  -3.792  -8.951  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -19.775  -2.201  -8.215  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -18.872  -2.620  -9.670  1.00  9.45           H  
ATOM    527  N   PRO A  35     -18.891  -3.248  -5.554  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -19.411  -3.677  -4.250  1.00 11.08           C  
ATOM    529  C   PRO A  35     -20.799  -4.304  -4.360  1.00 11.60           C  
ATOM    530  O   PRO A  35     -21.794  -3.550  -4.311  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -19.468  -2.381  -3.430  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -18.563  -1.431  -4.137  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -18.635  -1.797  -5.589  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -20.878  -5.543  -4.496  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -18.742  -4.378  -3.774  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -20.483  -2.013  -3.404  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -19.126  -2.574  -2.424  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -18.904  -0.418  -3.988  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -17.553  -1.544  -3.771  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -19.447  -1.272  -6.073  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -17.698  -1.582  -6.082  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      10.609   7.310 -12.273  1.00 15.27           N  
ATOM      2  CA  GLU A   1       9.483   6.419 -11.895  1.00 14.98           C  
ATOM      3  C   GLU A   1       9.586   6.005 -10.430  1.00 13.99           C  
ATOM      4  O   GLU A   1       8.577   5.895  -9.733  1.00 13.83           O  
ATOM      5  CB  GLU A   1       9.476   5.175 -12.786  1.00 15.53           C  
ATOM      6  CG  GLU A   1       8.277   4.267 -12.565  1.00 16.05           C  
ATOM      7  CD  GLU A   1       8.333   3.012 -13.414  1.00 16.72           C  
ATOM      8  OE1 GLU A   1       7.911   3.074 -14.589  1.00 17.28           O  
ATOM      9  OE2 GLU A   1       8.801   1.971 -12.907  1.00 16.78           O  
ATOM     10  H1  GLU A   1      10.521   7.596 -13.269  1.00 15.37           H  
ATOM     11  H2  GLU A   1      11.515   6.813 -12.147  1.00 15.52           H  
ATOM     12  H3  GLU A   1      10.608   8.162 -11.676  1.00 15.27           H  
ATOM     13  HA  GLU A   1       8.559   6.961 -12.039  1.00 15.25           H  
ATOM     14  HB2 GLU A   1       9.477   5.488 -13.820  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      10.373   4.604 -12.592  1.00 15.57           H  
ATOM     16  HG2 GLU A   1       8.247   3.978 -11.525  1.00 16.19           H  
ATOM     17  HG3 GLU A   1       7.379   4.813 -12.811  1.00 15.95           H  
ATOM     18  N   HIS A   2      10.813   5.781  -9.971  1.00 13.48           N  
ATOM     19  CA  HIS A   2      11.054   5.378  -8.589  1.00 12.64           C  
ATOM     20  C   HIS A   2      11.382   6.585  -7.718  1.00 11.78           C  
ATOM     21  O   HIS A   2      11.883   7.597  -8.209  1.00 11.80           O  
ATOM     22  CB  HIS A   2      12.197   4.366  -8.523  1.00 12.91           C  
ATOM     23  CG  HIS A   2      11.887   3.067  -9.198  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      12.300   2.766 -10.478  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      11.202   1.986  -8.761  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      11.880   1.556 -10.800  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      11.212   1.060  -9.775  1.00 14.21           N  
ATOM     28  H   HIS A   2      11.576   5.891 -10.576  1.00 13.77           H  
ATOM     29  HA  HIS A   2      10.153   4.915  -8.218  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      13.070   4.787  -8.999  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      12.424   4.157  -7.487  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      12.823   3.352 -11.065  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      10.731   1.873  -7.794  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      12.053   1.055 -11.742  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      10.904   0.132  -9.699  1.00 14.58           H  
ATOM     36  N   LYS A   3      11.098   6.465  -6.422  1.00 11.20           N  
ATOM     37  CA  LYS A   3      11.362   7.542  -5.470  1.00 10.50           C  
ATOM     38  C   LYS A   3      10.601   8.809  -5.849  1.00  9.62           C  
ATOM     39  O   LYS A   3      10.978   9.518  -6.782  1.00  9.65           O  
ATOM     40  CB  LYS A   3      12.862   7.832  -5.395  1.00 10.77           C  
ATOM     41  CG  LYS A   3      13.686   6.655  -4.894  1.00 11.31           C  
ATOM     42  CD  LYS A   3      13.437   6.385  -3.418  1.00 11.73           C  
ATOM     43  CE  LYS A   3      14.069   7.453  -2.540  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      15.555   7.439  -2.630  1.00 12.33           N  
ATOM     45  H   LYS A   3      10.701   5.631  -6.097  1.00 11.38           H  
ATOM     46  HA  LYS A   3      11.021   7.213  -4.499  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      13.216   8.098  -6.381  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      13.024   8.667  -4.728  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      13.419   5.776  -5.461  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      14.733   6.874  -5.039  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      12.372   6.370  -3.238  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      13.859   5.424  -3.163  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      13.707   8.421  -2.853  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      13.778   7.275  -1.514  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      15.854   7.612  -3.611  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      15.924   6.517  -2.324  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      15.957   8.180  -2.020  1.00 12.41           H  
ATOM     58  N   HIS A   4       9.528   9.091  -5.116  1.00  9.05           N  
ATOM     59  CA  HIS A   4       8.710  10.269  -5.377  1.00  8.40           C  
ATOM     60  C   HIS A   4       8.340  10.976  -4.079  1.00  7.61           C  
ATOM     61  O   HIS A   4       8.726  12.123  -3.850  1.00  7.52           O  
ATOM     62  CB  HIS A   4       7.441   9.873  -6.138  1.00  8.77           C  
ATOM     63  CG  HIS A   4       6.550  11.030  -6.468  1.00  9.39           C  
ATOM     64  ND1 HIS A   4       5.237  11.111  -6.055  1.00 10.04           N  
ATOM     65  CD2 HIS A   4       6.787  12.156  -7.182  1.00  9.70           C  
ATOM     66  CE1 HIS A   4       4.706  12.235  -6.499  1.00 10.69           C  
ATOM     67  NE2 HIS A   4       5.624  12.887  -7.185  1.00 10.51           N  
ATOM     68  H   HIS A   4       9.283   8.491  -4.380  1.00  9.25           H  
ATOM     69  HA  HIS A   4       9.286  10.945  -5.986  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       7.721   9.394  -7.064  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       6.874   9.177  -5.537  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       4.765  10.442  -5.516  1.00 10.15           H  
ATOM     73  HD2 HIS A   4       7.717  12.429  -7.660  1.00  9.52           H  
ATOM     74  HE1 HIS A   4       3.692  12.565  -6.329  1.00 11.39           H  
ATOM     75  HE2 HIS A   4       5.513  13.779  -7.575  1.00 11.01           H  
ATOM     76  N   SER A   5       7.591  10.281  -3.233  1.00  7.34           N  
ATOM     77  CA  SER A   5       7.163  10.835  -1.953  1.00  6.91           C  
ATOM     78  C   SER A   5       8.052  10.336  -0.818  1.00  6.12           C  
ATOM     79  O   SER A   5       8.716  11.127  -0.146  1.00  6.42           O  
ATOM     80  CB  SER A   5       5.703  10.466  -1.681  1.00  7.32           C  
ATOM     81  OG  SER A   5       5.271  10.977  -0.432  1.00  7.44           O  
ATOM     82  H   SER A   5       7.321   9.371  -3.475  1.00  7.67           H  
ATOM     83  HA  SER A   5       7.246  11.910  -2.014  1.00  7.24           H  
ATOM     84  HB2 SER A   5       5.078  10.879  -2.459  1.00  8.06           H  
ATOM     85  HB3 SER A   5       5.601   9.390  -1.671  1.00  7.10           H  
ATOM     86  HG  SER A   5       4.332  11.176  -0.474  1.00  7.49           H  
ATOM     87  N   ASP A   6       8.059   9.023  -0.608  1.00  5.43           N  
ATOM     88  CA  ASP A   6       8.870   8.422   0.445  1.00  5.01           C  
ATOM     89  C   ASP A   6       9.628   7.205  -0.074  1.00  4.26           C  
ATOM     90  O   ASP A   6      10.841   7.094   0.106  1.00  4.66           O  
ATOM     91  CB  ASP A   6       7.993   8.021   1.633  1.00  5.54           C  
ATOM     92  CG  ASP A   6       8.784   7.326   2.724  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       9.413   8.030   3.543  1.00  6.08           O  
ATOM     94  OD2 ASP A   6       8.775   6.077   2.761  1.00  6.35           O  
ATOM     95  H   ASP A   6       7.505   8.445  -1.175  1.00  5.49           H  
ATOM     96  HA  ASP A   6       9.586   9.161   0.772  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       7.539   8.906   2.051  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       7.218   7.349   1.291  1.00  5.70           H  
ATOM     99  N   GLU A   7       8.906   6.295  -0.720  1.00  3.45           N  
ATOM    100  CA  GLU A   7       9.513   5.084  -1.264  1.00  3.22           C  
ATOM    101  C   GLU A   7       8.676   4.531  -2.415  1.00  2.97           C  
ATOM    102  O   GLU A   7       9.053   4.650  -3.580  1.00  3.71           O  
ATOM    103  CB  GLU A   7       9.662   4.027  -0.166  1.00  3.63           C  
ATOM    104  CG  GLU A   7      10.414   2.784  -0.614  1.00  4.33           C  
ATOM    105  CD  GLU A   7      10.484   1.726   0.470  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      11.348   1.848   1.364  1.00  5.70           O  
ATOM    107  OE2 GLU A   7       9.676   0.775   0.425  1.00  5.53           O  
ATOM    108  H   GLU A   7       7.944   6.441  -0.838  1.00  3.31           H  
ATOM    109  HA  GLU A   7      10.493   5.343  -1.638  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      10.197   4.463   0.666  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       8.680   3.728   0.166  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       9.910   2.364  -1.472  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      11.418   3.065  -0.888  1.00  4.53           H  
ATOM    114  N   SER A   8       7.539   3.930  -2.078  1.00  2.36           N  
ATOM    115  CA  SER A   8       6.644   3.367  -3.083  1.00  2.62           C  
ATOM    116  C   SER A   8       5.500   4.332  -3.369  1.00  2.63           C  
ATOM    117  O   SER A   8       4.409   3.916  -3.762  1.00  3.28           O  
ATOM    118  CB  SER A   8       6.089   2.022  -2.609  1.00  2.95           C  
ATOM    119  OG  SER A   8       7.133   1.090  -2.385  1.00  3.33           O  
ATOM    120  H   SER A   8       7.294   3.864  -1.131  1.00  2.15           H  
ATOM    121  HA  SER A   8       7.212   3.218  -3.989  1.00  3.32           H  
ATOM    122  HB2 SER A   8       5.546   2.163  -1.687  1.00  3.19           H  
ATOM    123  HB3 SER A   8       5.425   1.624  -3.363  1.00  3.42           H  
ATOM    124  HG  SER A   8       7.425   0.729  -3.224  1.00  3.60           H  
ATOM    125  N   THR A   9       5.772   5.623  -3.167  1.00  2.59           N  
ATOM    126  CA  THR A   9       4.789   6.686  -3.386  1.00  3.39           C  
ATOM    127  C   THR A   9       3.403   6.292  -2.874  1.00  3.10           C  
ATOM    128  O   THR A   9       2.382   6.731  -3.406  1.00  3.89           O  
ATOM    129  CB  THR A   9       4.700   7.093  -4.876  1.00  4.51           C  
ATOM    130  OG1 THR A   9       3.887   8.264  -5.013  1.00  5.10           O  
ATOM    131  CG2 THR A   9       4.122   5.977  -5.735  1.00  5.26           C  
ATOM    132  H   THR A   9       6.668   5.872  -2.858  1.00  2.48           H  
ATOM    133  HA  THR A   9       5.124   7.549  -2.827  1.00  3.79           H  
ATOM    134  HB  THR A   9       5.698   7.317  -5.230  1.00  4.76           H  
ATOM    135  HG1 THR A   9       4.448   9.027  -5.170  1.00  5.51           H  
ATOM    136 HG21 THR A   9       4.031   6.317  -6.756  1.00  5.71           H  
ATOM    137 HG22 THR A   9       3.147   5.702  -5.358  1.00  5.36           H  
ATOM    138 HG23 THR A   9       4.776   5.119  -5.699  1.00  5.64           H  
ATOM    139  N   SER A  10       3.380   5.473  -1.827  1.00  2.28           N  
ATOM    140  CA  SER A  10       2.128   5.019  -1.233  1.00  2.28           C  
ATOM    141  C   SER A  10       2.226   5.004   0.289  1.00  1.71           C  
ATOM    142  O   SER A  10       1.476   5.698   0.975  1.00  2.23           O  
ATOM    143  CB  SER A  10       1.772   3.623  -1.749  1.00  2.92           C  
ATOM    144  OG  SER A  10       1.622   3.623  -3.158  1.00  3.45           O  
ATOM    145  H   SER A  10       4.229   5.167  -1.442  1.00  2.04           H  
ATOM    146  HA  SER A  10       1.352   5.711  -1.526  1.00  2.94           H  
ATOM    147  HB2 SER A  10       2.558   2.933  -1.482  1.00  3.29           H  
ATOM    148  HB3 SER A  10       0.844   3.302  -1.300  1.00  3.25           H  
ATOM    149  HG  SER A  10       0.787   4.034  -3.391  1.00  3.87           H  
ATOM    150  N   GLU A  11       3.160   4.211   0.809  1.00  1.42           N  
ATOM    151  CA  GLU A  11       3.361   4.104   2.249  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.626   3.317   2.562  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.676   3.890   2.849  1.00  3.53           O  
ATOM    154  CB  GLU A  11       2.147   3.446   2.913  1.00  3.16           C  
ATOM    155  CG  GLU A  11       2.296   3.258   4.415  1.00  4.08           C  
ATOM    156  CD  GLU A  11       1.038   2.714   5.064  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       0.184   3.525   5.477  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       0.908   1.475   5.157  1.00  5.55           O  
ATOM    159  H   GLU A  11       3.728   3.685   0.207  1.00  1.23           H  
ATOM    160  HA  GLU A  11       3.474   5.093   2.640  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       1.278   4.064   2.737  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       1.984   2.478   2.465  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       3.105   2.565   4.599  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       2.531   4.212   4.864  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.509   2.001   2.503  1.00  2.45           N  
HETATM  166  CA  SEP A  12       5.634   1.115   2.779  1.00  3.26           C  
HETATM  167  CB  SEP A  12       5.468   0.460   4.150  1.00  4.22           C  
HETATM  168  OG  SEP A  12       5.304   1.436   5.165  1.00  4.96           O  
HETATM  169  C   SEP A  12       5.766   0.042   1.700  1.00  3.29           C  
HETATM  170  O   SEP A  12       6.723  -0.731   1.696  1.00  4.19           O  
HETATM  171  P   SEP A  12       4.880   0.704   6.534  1.00  5.87           P  
HETATM  172  O1P SEP A  12       6.173  -0.023   7.161  1.00  6.41           O  
HETATM  173  O2P SEP A  12       4.495   1.822   7.627  1.00  6.24           O  
HETATM  174  O3P SEP A  12       3.505  -0.098   6.296  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.641   1.620   2.276  1.00  2.20           H  
HETATM  176  HA  SEP A  12       6.532   1.714   2.783  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       4.597  -0.179   4.138  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       6.344  -0.131   4.374  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.802   0.008   0.785  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.801  -0.960  -0.302  1.00  2.60           C  
ATOM    181  C   PHE A  13       3.839  -0.516  -1.393  1.00  2.06           C  
ATOM    182  O   PHE A  13       3.453   0.651  -1.451  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.412  -2.349   0.215  1.00  3.45           C  
ATOM    184  CG  PHE A  13       5.579  -3.285   0.363  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       6.270  -3.733  -0.751  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       5.985  -3.713   1.616  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       7.344  -4.593  -0.617  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       7.058  -4.572   1.757  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       7.735  -5.021   0.633  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.067   0.655   0.838  1.00  2.01           H  
ATOM    191  HA  PHE A  13       5.800  -1.003  -0.710  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.945  -2.247   1.183  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       3.710  -2.798  -0.472  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       5.963  -3.406  -1.733  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       5.451  -3.370   2.493  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       7.875  -4.937  -1.493  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       7.365  -4.899   2.740  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       8.571  -5.694   0.740  1.00  6.59           H  
ATOM    199  N   GLU A  14       3.452  -1.444  -2.258  1.00  2.04           N  
ATOM    200  CA  GLU A  14       2.538  -1.128  -3.340  1.00  2.10           C  
ATOM    201  C   GLU A  14       1.970  -2.396  -3.969  1.00  2.18           C  
ATOM    202  O   GLU A  14       0.781  -2.463  -4.281  1.00  2.76           O  
ATOM    203  CB  GLU A  14       3.253  -0.286  -4.394  1.00  2.40           C  
ATOM    204  CG  GLU A  14       2.347   0.150  -5.527  1.00  3.05           C  
ATOM    205  CD  GLU A  14       3.079   0.946  -6.589  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       3.276   2.163  -6.387  1.00  4.14           O  
ATOM    207  OE2 GLU A  14       3.454   0.353  -7.623  1.00  3.89           O  
ATOM    208  H   GLU A  14       3.786  -2.357  -2.168  1.00  2.49           H  
ATOM    209  HA  GLU A  14       1.726  -0.553  -2.924  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       3.656   0.597  -3.921  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       4.065  -0.863  -4.808  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       1.923  -0.730  -5.984  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       1.557   0.761  -5.117  1.00  3.40           H  
ATOM    214  N   SER A  15       2.825  -3.398  -4.151  1.00  2.07           N  
ATOM    215  CA  SER A  15       2.402  -4.663  -4.743  1.00  2.41           C  
ATOM    216  C   SER A  15       3.489  -5.725  -4.616  1.00  1.74           C  
ATOM    217  O   SER A  15       4.659  -5.472  -4.906  1.00  1.50           O  
ATOM    218  CB  SER A  15       2.039  -4.471  -6.215  1.00  3.26           C  
ATOM    219  OG  SER A  15       3.140  -3.971  -6.953  1.00  3.94           O  
ATOM    220  H   SER A  15       3.761  -3.285  -3.881  1.00  2.12           H  
ATOM    221  HA  SER A  15       1.525  -4.999  -4.209  1.00  2.93           H  
ATOM    222  HB2 SER A  15       1.741  -5.421  -6.635  1.00  3.63           H  
ATOM    223  HB3 SER A  15       1.220  -3.772  -6.294  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.219  -4.455  -7.778  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.090  -6.914  -4.179  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.019  -8.026  -4.019  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.389  -9.327  -4.504  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.090 -10.280  -4.847  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.456  -8.194  -2.556  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       3.241  -8.416  -1.660  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.251  -6.979  -2.098  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       3.609  -8.775  -0.242  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.145  -7.048  -3.958  1.00  2.12           H  
ATOM    234  HA  ILE A  16       4.894  -7.819  -4.610  1.00  1.75           H  
ATOM    235  HB  ILE A  16       5.102  -9.057  -2.495  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       2.651  -7.512  -1.631  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       2.643  -9.219  -2.063  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.639  -6.094  -2.187  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       5.545  -7.109  -1.067  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       6.131  -6.870  -2.713  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       2.712  -8.902   0.343  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.174  -9.694  -0.243  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.208  -7.985   0.182  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.059  -9.351  -4.534  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.319 -10.529  -4.974  1.00  1.86           C  
ATOM    246  C   ALA A  17      -0.177 -10.230  -5.083  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.626  -9.646  -6.069  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.567 -11.696  -4.027  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.561  -8.554  -4.257  1.00  1.31           H  
ATOM    250  HA  ALA A  17       1.688 -10.805  -5.950  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       0.982 -12.547  -4.344  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.616 -11.955  -4.045  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       1.283 -11.414  -3.025  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.941 -10.625  -4.062  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.386 -10.401  -4.044  1.00  1.87           C  
ATOM    256  C   ASP A  18      -3.010 -10.983  -2.777  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.202 -11.289  -2.747  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -3.043 -11.029  -5.278  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.699 -12.497  -5.437  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -3.355 -13.335  -4.784  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -1.771 -12.809  -6.213  1.00  3.80           O  
ATOM    262  H   ASP A  18      -0.523 -11.076  -3.299  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.556  -9.335  -4.058  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -4.114 -10.939  -5.194  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -2.710 -10.503  -6.162  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.200 -11.126  -1.731  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.677 -11.681  -0.466  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.269 -10.803   0.715  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.714 -11.021   1.842  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.131 -13.096  -0.270  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.619 -13.119  -0.144  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.077 -13.012   0.954  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.067 -13.260  -1.273  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.264 -10.850  -1.808  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.755 -11.724  -0.510  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.555 -13.517   0.630  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.414 -13.706  -1.115  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.433 -13.338  -2.112  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.045 -13.278  -1.220  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.420  -9.814   0.452  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -0.951  -8.912   1.500  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.042  -7.455   1.053  1.00  1.25           C  
ATOM    283  O   ASN A  20      -1.703  -6.636   1.690  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.494  -9.243   1.876  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.065  -8.252   2.868  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       1.251  -8.568   4.043  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       1.336  -7.039   2.398  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.103  -9.687  -0.466  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -1.581  -9.052   2.365  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.529 -10.228   2.316  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       1.104  -9.228   0.986  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       1.161  -6.860   1.451  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       1.681  -6.368   3.020  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.352  -7.140  -0.034  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.348  -5.790  -0.577  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.767  -5.366  -0.913  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.181  -4.249  -0.608  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.534  -5.718  -1.824  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.056  -6.644  -2.926  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       0.237  -7.872  -2.789  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -0.498  -6.140  -3.926  1.00  2.98           O  
ATOM    302  H   ASP A  21       0.162  -7.830  -0.481  1.00  1.18           H  
ATOM    303  HA  ASP A  21       0.051  -5.130   0.179  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.530  -4.707  -2.203  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.545  -5.994  -1.559  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.506  -6.269  -1.543  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.887  -6.008  -1.900  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.793  -6.341  -0.723  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.999  -6.530  -0.885  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.280  -6.838  -3.121  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -3.724  -6.270  -4.412  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.179  -5.183  -4.826  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -2.832  -6.910  -5.009  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.109  -7.135  -1.778  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -3.982  -4.958  -2.136  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -3.892  -7.840  -2.999  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.356  -6.877  -3.195  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.197  -6.411   0.468  1.00  1.06           N  
ATOM    319  CA  SER A  23      -4.942  -6.724   1.678  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.050  -5.501   2.581  1.00  1.19           C  
ATOM    321  O   SER A  23      -6.129  -5.195   3.089  1.00  1.48           O  
ATOM    322  CB  SER A  23      -4.283  -7.879   2.436  1.00  1.69           C  
ATOM    323  OG  SER A  23      -5.052  -8.255   3.565  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.231  -6.236   0.534  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.938  -7.024   1.384  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -4.191  -8.731   1.778  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -3.303  -7.575   2.769  1.00  1.89           H  
ATOM    328  HG  SER A  23      -5.517  -9.075   3.377  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.934  -4.801   2.785  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.953  -3.609   3.630  1.00  1.37           C  
ATOM    331  C   TYR A  24      -3.102  -2.478   3.056  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.984  -1.414   3.665  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -3.509  -3.939   5.056  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -2.136  -4.560   5.161  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -1.939  -5.904   4.876  1.00  2.33           C  
ATOM    336  CD2 TYR A  24      -1.037  -3.798   5.530  1.00  2.07           C  
ATOM    337  CE1 TYR A  24      -0.685  -6.473   4.958  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       0.222  -4.361   5.612  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       0.386  -5.703   5.383  1.00  2.61           C  
ATOM    340  OH  TYR A  24       1.647  -6.258   5.406  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.088  -5.095   2.369  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -4.976  -3.266   3.667  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -3.499  -3.031   5.632  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -4.218  -4.628   5.492  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -2.786  -6.510   4.586  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -1.174  -2.752   5.754  1.00  2.21           H  
ATOM    347  HE1 TYR A  24      -0.551  -7.521   4.734  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       1.066  -3.751   5.903  1.00  3.05           H  
ATOM    349  HH  TYR A  24       1.838  -6.733   4.594  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.509  -2.703   1.887  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.693  -1.677   1.240  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.434  -1.086   0.047  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.206   0.062  -0.335  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.350  -2.247   0.781  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.717  -2.225   1.838  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.122  -1.029   2.408  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       1.306  -3.403   2.271  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       2.095  -1.007   3.388  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       2.280  -3.388   3.250  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       2.705  -2.181   3.780  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.621  -3.574   1.452  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -1.516  -0.893   1.961  1.00  1.50           H  
ATOM    363  HB2 PHE A  25      -0.488  -3.269   0.475  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       0.006  -1.672  -0.062  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.668  -0.105   2.079  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       0.998  -4.341   1.832  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       2.403  -0.068   3.824  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       2.730  -4.312   3.578  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       3.477  -2.164   4.534  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.325  -1.883  -0.536  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.107  -1.452  -1.687  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.598  -1.618  -1.421  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.427  -0.973  -2.064  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -3.704  -2.246  -2.930  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -3.048  -1.396  -4.007  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -3.984  -0.345  -4.574  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -3.550   0.737  -4.975  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -5.274  -0.656  -4.614  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.460  -2.784  -0.179  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -3.898  -0.407  -1.856  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -3.006  -3.018  -2.639  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -4.583  -2.707  -3.352  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -2.190  -0.898  -3.580  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -2.725  -2.041  -4.810  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -5.549  -1.534  -4.281  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.899   0.005  -4.978  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.934  -2.494  -0.477  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.326  -2.736  -0.123  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.838  -1.641   0.809  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.229  -1.907   1.946  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -7.468  -4.106   0.543  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -8.727  -4.858   0.140  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -9.980  -4.184   0.673  1.00  3.84           C  
ATOM    394  NE  ARG A  27     -10.027  -4.193   2.133  1.00  4.47           N  
ATOM    395  CZ  ARG A  27     -11.027  -3.679   2.844  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -12.056  -3.110   2.231  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -10.996  -3.733   4.169  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.229  -2.992  -0.013  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -7.909  -2.722  -1.031  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.615  -4.712   0.277  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.484  -3.975   1.615  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -8.782  -4.893  -0.938  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -8.674  -5.863   0.531  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -9.999  -3.161   0.329  1.00  4.03           H  
ATOM    405  HD3 ARG A  27     -10.845  -4.706   0.290  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -9.277  -4.607   2.608  1.00  4.50           H  
ATOM    407 HH11 ARG A  27     -12.083  -3.068   1.232  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -12.806  -2.723   2.767  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -10.221  -4.162   4.634  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -11.747  -3.344   4.704  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.829  -0.405   0.315  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.283   0.742   1.092  1.00  2.55           C  
ATOM    413  C   LYS A  28      -7.534   0.838   2.423  1.00  3.14           C  
ATOM    414  O   LYS A  28      -8.019   0.360   3.450  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -9.788   0.658   1.332  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -10.596   0.985   0.093  1.00  3.76           C  
ATOM    417  CD  LYS A  28     -10.614   2.478  -0.178  1.00  3.80           C  
ATOM    418  CE  LYS A  28     -11.466   2.814  -1.391  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -12.895   2.448  -1.186  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.512  -0.261  -0.601  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.078   1.628   0.511  1.00  2.62           H  
ATOM    422  HB2 LYS A  28     -10.037  -0.344   1.650  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.060   1.356   2.109  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.147   0.486  -0.752  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -11.610   0.634   0.228  1.00  3.91           H  
ATOM    426  HD2 LYS A  28     -11.019   2.985   0.686  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -9.603   2.813  -0.354  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -11.400   3.875  -1.580  1.00  5.08           H  
ATOM    429  HE3 LYS A  28     -11.084   2.272  -2.244  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -12.979   1.426  -1.006  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -13.451   2.685  -2.032  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -13.284   2.965  -0.373  1.00  5.84           H  
ATOM    433  N   PRO A  29      -6.335   1.451   2.422  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -5.524   1.605   3.620  1.00  4.29           C  
ATOM    435  C   PRO A  29      -5.847   2.881   4.388  1.00  4.92           C  
ATOM    436  O   PRO A  29      -5.599   3.988   3.908  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -4.093   1.658   3.074  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -4.204   2.010   1.618  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -5.671   2.040   1.254  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -5.627   0.754   4.276  1.00  4.64           H  
ATOM    441  HB2 PRO A  29      -3.534   2.409   3.614  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -3.624   0.696   3.207  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -3.765   2.981   1.447  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -3.692   1.264   1.030  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -5.999   3.057   1.098  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -5.849   1.447   0.369  1.00  2.70           H  
ATOM    447  N   LYS A  30      -6.406   2.717   5.583  1.00  4.89           N  
ATOM    448  CA  LYS A  30      -6.755   3.853   6.429  1.00  5.64           C  
ATOM    449  C   LYS A  30      -6.658   3.478   7.903  1.00  6.03           C  
ATOM    450  O   LYS A  30      -6.858   4.314   8.783  1.00  5.94           O  
ATOM    451  CB  LYS A  30      -8.160   4.367   6.099  1.00  5.67           C  
ATOM    452  CG  LYS A  30      -9.077   3.321   5.482  1.00  5.27           C  
ATOM    453  CD  LYS A  30      -9.333   2.163   6.431  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -10.317   1.168   5.838  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -11.652   1.781   5.598  1.00  6.82           N  
ATOM    456  H   LYS A  30      -6.586   1.808   5.903  1.00  4.54           H  
ATOM    457  HA  LYS A  30      -6.042   4.631   6.233  1.00  6.25           H  
ATOM    458  HB2 LYS A  30      -8.622   4.726   7.006  1.00  5.97           H  
ATOM    459  HB3 LYS A  30      -8.071   5.189   5.404  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -10.021   3.785   5.236  1.00  4.87           H  
ATOM    461  HG3 LYS A  30      -8.617   2.942   4.581  1.00  5.33           H  
ATOM    462  HD2 LYS A  30      -8.398   1.657   6.630  1.00  6.37           H  
ATOM    463  HD3 LYS A  30      -9.738   2.550   7.354  1.00  6.24           H  
ATOM    464  HE2 LYS A  30      -9.922   0.808   4.899  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -10.427   0.339   6.522  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -12.288   1.087   5.154  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -11.561   2.604   4.969  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -12.069   2.091   6.499  1.00  6.95           H  
ATOM    469  N   LEU A  31      -6.344   2.214   8.147  1.00  6.79           N  
ATOM    470  CA  LEU A  31      -6.196   1.691   9.504  1.00  7.55           C  
ATOM    471  C   LEU A  31      -7.335   2.148  10.415  1.00  7.97           C  
ATOM    472  O   LEU A  31      -7.132   2.370  11.609  1.00  8.16           O  
ATOM    473  CB  LEU A  31      -4.852   2.130  10.096  1.00  8.52           C  
ATOM    474  CG  LEU A  31      -3.611   1.527   9.432  1.00  8.67           C  
ATOM    475  CD1 LEU A  31      -3.375   2.141   8.060  1.00  9.40           C  
ATOM    476  CD2 LEU A  31      -2.389   1.719  10.318  1.00  9.08           C  
ATOM    477  H   LEU A  31      -6.201   1.613   7.387  1.00  7.03           H  
ATOM    478  HA  LEU A  31      -6.212   0.614   9.445  1.00  7.39           H  
ATOM    479  HB2 LEU A  31      -4.786   3.205  10.023  1.00  8.79           H  
ATOM    480  HB3 LEU A  31      -4.839   1.857  11.141  1.00  9.13           H  
ATOM    481  HG  LEU A  31      -3.763   0.465   9.299  1.00  8.22           H  
ATOM    482 HD11 LEU A  31      -2.479   1.723   7.626  1.00  9.88           H  
ATOM    483 HD12 LEU A  31      -4.217   1.928   7.420  1.00  9.42           H  
ATOM    484 HD13 LEU A  31      -3.261   3.210   8.160  1.00  9.64           H  
ATOM    485 HD21 LEU A  31      -1.524   1.293   9.834  1.00  9.47           H  
ATOM    486 HD22 LEU A  31      -2.228   2.774  10.482  1.00  9.19           H  
ATOM    487 HD23 LEU A  31      -2.552   1.228  11.265  1.00  9.11           H  
ATOM    488  N   THR A  32      -8.533   2.277   9.852  1.00  8.36           N  
ATOM    489  CA  THR A  32      -9.693   2.707  10.627  1.00  9.01           C  
ATOM    490  C   THR A  32     -10.997   2.293   9.950  1.00  9.03           C  
ATOM    491  O   THR A  32     -10.985   1.630   8.912  1.00  9.14           O  
ATOM    492  CB  THR A  32      -9.690   4.236  10.834  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -10.726   4.614  11.748  1.00 10.12           O  
ATOM    494  CG2 THR A  32      -9.886   4.964   9.511  1.00 10.36           C  
ATOM    495  H   THR A  32      -8.639   2.081   8.898  1.00  8.37           H  
ATOM    496  HA  THR A  32      -9.638   2.235  11.598  1.00  9.10           H  
ATOM    497  HB  THR A  32      -8.734   4.526  11.247  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -11.548   4.738  11.267  1.00 10.16           H  
ATOM    499 HG21 THR A  32      -9.829   6.030   9.676  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -10.854   4.714   9.104  1.00 10.53           H  
ATOM    501 HG23 THR A  32      -9.114   4.665   8.818  1.00 10.64           H  
ATOM    502  N   GLU A  33     -12.121   2.677  10.548  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -13.432   2.349  10.000  1.00  9.47           C  
ATOM    504  C   GLU A  33     -14.291   3.602   9.872  1.00  9.55           C  
ATOM    505  O   GLU A  33     -13.957   4.655  10.420  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -14.141   1.313  10.878  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -14.444   1.800  12.288  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -13.196   1.955  13.137  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -12.673   0.928  13.614  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -12.746   3.105  13.327  1.00 11.13           O  
ATOM    511  H   GLU A  33     -12.067   3.191  11.381  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -13.280   1.931   9.017  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -15.074   1.040  10.408  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -13.516   0.436  10.951  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -14.937   2.758  12.225  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -15.101   1.089  12.766  1.00 10.05           H  
ATOM    517  N   ALA A  34     -15.397   3.485   9.144  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -16.302   4.611   8.944  1.00  9.51           C  
ATOM    519  C   ALA A  34     -16.903   5.072  10.272  1.00  9.93           C  
ATOM    520  O   ALA A  34     -17.071   4.273  11.193  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -17.405   4.238   7.965  1.00  9.41           C  
ATOM    522  H   ALA A  34     -15.609   2.621   8.732  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -15.732   5.423   8.516  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -16.963   3.916   7.031  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -17.998   3.435   8.378  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -18.034   5.095   7.786  1.00  9.45           H  
ATOM    527  N   PRO A  35     -17.236   6.373  10.389  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -17.818   6.929  11.617  1.00 11.08           C  
ATOM    529  C   PRO A  35     -19.236   6.424  11.865  1.00 11.60           C  
ATOM    530  O   PRO A  35     -19.384   5.400  12.566  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -17.822   8.438  11.358  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -17.854   8.566   9.876  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -17.070   7.400   9.342  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -20.188   7.055  11.357  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -17.204   6.711  12.478  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -18.694   8.882  11.812  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -16.928   8.879  11.773  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -18.876   8.525   9.526  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -17.392   9.496   9.577  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -17.485   7.065   8.404  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -16.032   7.666   9.224  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -6.344   8.276  -7.867  1.00 15.27           N  
ATOM      2  CA  GLU A   1      -5.363   8.904  -8.790  1.00 14.98           C  
ATOM      3  C   GLU A   1      -3.939   8.484  -8.442  1.00 13.99           C  
ATOM      4  O   GLU A   1      -3.556   8.462  -7.273  1.00 13.83           O  
ATOM      5  CB  GLU A   1      -5.485  10.429  -8.730  1.00 15.53           C  
ATOM      6  CG  GLU A   1      -6.819  10.953  -9.238  1.00 16.05           C  
ATOM      7  CD  GLU A   1      -7.059  10.623 -10.699  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      -6.600  11.398 -11.565  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      -7.706   9.590 -10.976  1.00 16.78           O  
ATOM     10  H1  GLU A   1      -6.131   8.544  -6.885  1.00 15.37           H  
ATOM     11  H2  GLU A   1      -6.300   7.241  -7.949  1.00 15.52           H  
ATOM     12  H3  GLU A   1      -7.306   8.591  -8.100  1.00 15.27           H  
ATOM     13  HA  GLU A   1      -5.586   8.572  -9.795  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      -5.365  10.747  -7.706  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      -4.700  10.865  -9.329  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      -7.611  10.512  -8.651  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      -6.838  12.027  -9.118  1.00 15.95           H  
ATOM     18  N   HIS A   2      -3.158   8.150  -9.466  1.00 13.48           N  
ATOM     19  CA  HIS A   2      -1.775   7.733  -9.268  1.00 12.64           C  
ATOM     20  C   HIS A   2      -0.847   8.435 -10.254  1.00 11.78           C  
ATOM     21  O   HIS A   2      -0.770   8.060 -11.425  1.00 11.80           O  
ATOM     22  CB  HIS A   2      -1.647   6.216  -9.426  1.00 12.91           C  
ATOM     23  CG  HIS A   2      -2.467   5.441  -8.443  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      -3.593   4.726  -8.797  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      -2.317   5.264  -7.108  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      -4.100   4.145  -7.724  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      -3.344   4.456  -6.687  1.00 14.21           N  
ATOM     28  H   HIS A   2      -3.522   8.185 -10.375  1.00 13.77           H  
ATOM     29  HA  HIS A   2      -1.486   8.006  -8.264  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      -1.967   5.936 -10.418  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      -0.613   5.933  -9.294  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      -3.964   4.655  -9.700  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      -1.536   5.684  -6.490  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      -4.982   3.523  -7.699  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      -3.448   4.093  -5.783  1.00 14.58           H  
ATOM     36  N   LYS A   3      -0.146   9.457  -9.773  1.00 11.20           N  
ATOM     37  CA  LYS A   3       0.779  10.214 -10.611  1.00 10.50           C  
ATOM     38  C   LYS A   3       2.220  10.000 -10.157  1.00  9.62           C  
ATOM     39  O   LYS A   3       3.154  10.533 -10.757  1.00  9.65           O  
ATOM     40  CB  LYS A   3       0.439  11.708 -10.578  1.00 10.77           C  
ATOM     41  CG  LYS A   3      -0.770  12.087 -11.424  1.00 11.31           C  
ATOM     42  CD  LYS A   3      -2.071  11.599 -10.807  1.00 11.73           C  
ATOM     43  CE  LYS A   3      -3.270  11.976 -11.665  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      -3.357  13.447 -11.882  1.00 12.33           N  
ATOM     45  H   LYS A   3      -0.252   9.709  -8.832  1.00 11.38           H  
ATOM     46  HA  LYS A   3       0.678   9.853 -11.624  1.00 10.65           H  
ATOM     47  HB2 LYS A   3       0.239  11.996  -9.557  1.00 11.01           H  
ATOM     48  HB3 LYS A   3       1.291  12.264 -10.939  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      -0.808  13.161 -11.513  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      -0.660  11.647 -12.405  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      -2.035  10.524 -10.713  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      -2.185  12.044  -9.829  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      -3.180  11.485 -12.622  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      -4.169  11.640 -11.171  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      -3.491  13.936 -10.974  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      -4.160  13.670 -12.505  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      -2.483  13.796 -12.326  1.00 12.41           H  
ATOM     58  N   HIS A   4       2.389   9.217  -9.093  1.00  9.05           N  
ATOM     59  CA  HIS A   4       3.714   8.925  -8.550  1.00  8.40           C  
ATOM     60  C   HIS A   4       4.413  10.204  -8.097  1.00  7.61           C  
ATOM     61  O   HIS A   4       3.871  11.303  -8.230  1.00  7.52           O  
ATOM     62  CB  HIS A   4       4.571   8.197  -9.589  1.00  8.77           C  
ATOM     63  CG  HIS A   4       3.993   6.888 -10.031  1.00  9.39           C  
ATOM     64  ND1 HIS A   4       3.224   6.750 -11.168  1.00 10.04           N  
ATOM     65  CD2 HIS A   4       4.077   5.652  -9.484  1.00  9.70           C  
ATOM     66  CE1 HIS A   4       2.859   5.487 -11.300  1.00 10.69           C  
ATOM     67  NE2 HIS A   4       3.365   4.800 -10.291  1.00 10.51           N  
ATOM     68  H   HIS A   4       1.602   8.827  -8.660  1.00  9.25           H  
ATOM     69  HA  HIS A   4       3.583   8.282  -7.692  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       4.677   8.824 -10.461  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       5.547   8.006  -9.169  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       2.981   7.471 -11.785  1.00 10.15           H  
ATOM     73  HD2 HIS A   4       4.609   5.384  -8.581  1.00  9.52           H  
ATOM     74  HE1 HIS A   4       2.253   5.084 -12.098  1.00 11.39           H  
ATOM     75  HE2 HIS A   4       3.311   3.827 -10.187  1.00 11.01           H  
ATOM     76  N   SER A   5       5.617  10.055  -7.556  1.00  7.34           N  
ATOM     77  CA  SER A   5       6.390  11.197  -7.081  1.00  6.91           C  
ATOM     78  C   SER A   5       7.874  10.855  -6.989  1.00  6.12           C  
ATOM     79  O   SER A   5       8.724  11.746  -6.968  1.00  6.42           O  
ATOM     80  CB  SER A   5       5.874  11.653  -5.714  1.00  7.32           C  
ATOM     81  OG  SER A   5       6.640  12.736  -5.215  1.00  7.44           O  
ATOM     82  H   SER A   5       5.996   9.155  -7.473  1.00  7.67           H  
ATOM     83  HA  SER A   5       6.262  12.001  -7.790  1.00  7.24           H  
ATOM     84  HB2 SER A   5       4.846  11.969  -5.807  1.00  8.06           H  
ATOM     85  HB3 SER A   5       5.936  10.831  -5.016  1.00  7.10           H  
ATOM     86  HG  SER A   5       6.085  13.517  -5.148  1.00  7.49           H  
ATOM     87  N   ASP A   6       8.174   9.559  -6.933  1.00  5.43           N  
ATOM     88  CA  ASP A   6       9.554   9.088  -6.843  1.00  5.01           C  
ATOM     89  C   ASP A   6      10.229   9.613  -5.579  1.00  4.26           C  
ATOM     90  O   ASP A   6      10.637  10.773  -5.514  1.00  4.66           O  
ATOM     91  CB  ASP A   6      10.351   9.514  -8.079  1.00  5.54           C  
ATOM     92  CG  ASP A   6      11.778   9.000  -8.052  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      12.653   9.703  -7.503  1.00  6.08           O  
ATOM     94  OD2 ASP A   6      12.020   7.893  -8.579  1.00  6.35           O  
ATOM     95  H   ASP A   6       7.447   8.901  -6.954  1.00  5.49           H  
ATOM     96  HA  ASP A   6       9.530   8.009  -6.797  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       9.867   9.128  -8.963  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      10.377  10.592  -8.128  1.00  5.70           H  
ATOM     99  N   GLU A   7      10.346   8.748  -4.577  1.00  3.45           N  
ATOM    100  CA  GLU A   7      10.968   9.119  -3.311  1.00  3.22           C  
ATOM    101  C   GLU A   7      11.420   7.875  -2.554  1.00  2.97           C  
ATOM    102  O   GLU A   7      12.594   7.738  -2.208  1.00  3.71           O  
ATOM    103  CB  GLU A   7       9.996   9.940  -2.458  1.00  3.63           C  
ATOM    104  CG  GLU A   7       8.605   9.334  -2.354  1.00  4.33           C  
ATOM    105  CD  GLU A   7       7.667  10.167  -1.502  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       7.003  11.069  -2.057  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       7.593   9.917  -0.281  1.00  5.70           O  
ATOM    108  H   GLU A   7      10.009   7.832  -4.695  1.00  3.31           H  
ATOM    109  HA  GLU A   7      11.836   9.722  -3.534  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      10.400  10.030  -1.461  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       9.904  10.926  -2.888  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       8.186   9.250  -3.346  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       8.686   8.351  -1.915  1.00  4.53           H  
ATOM    114  N   SER A   8      10.478   6.974  -2.299  1.00  2.36           N  
ATOM    115  CA  SER A   8      10.770   5.733  -1.599  1.00  2.62           C  
ATOM    116  C   SER A   8      10.665   4.559  -2.564  1.00  2.63           C  
ATOM    117  O   SER A   8      10.925   3.412  -2.202  1.00  3.28           O  
ATOM    118  CB  SER A   8       9.806   5.542  -0.427  1.00  2.95           C  
ATOM    119  OG  SER A   8       8.460   5.529  -0.870  1.00  3.33           O  
ATOM    120  H   SER A   8       9.560   7.149  -2.595  1.00  2.15           H  
ATOM    121  HA  SER A   8      11.782   5.789  -1.222  1.00  3.32           H  
ATOM    122  HB2 SER A   8      10.018   4.604   0.063  1.00  3.19           H  
ATOM    123  HB3 SER A   8       9.932   6.353   0.276  1.00  3.42           H  
ATOM    124  HG  SER A   8       8.347   6.174  -1.573  1.00  3.60           H  
ATOM    125  N   THR A   9      10.279   4.871  -3.800  1.00  2.59           N  
ATOM    126  CA  THR A   9      10.130   3.874  -4.852  1.00  3.39           C  
ATOM    127  C   THR A   9       9.239   2.716  -4.412  1.00  3.10           C  
ATOM    128  O   THR A   9       9.298   1.626  -4.981  1.00  3.89           O  
ATOM    129  CB  THR A   9      11.496   3.320  -5.297  1.00  4.51           C  
ATOM    130  OG1 THR A   9      12.000   2.401  -4.322  1.00  5.10           O  
ATOM    131  CG2 THR A   9      12.498   4.446  -5.502  1.00  5.26           C  
ATOM    132  H   THR A   9      10.089   5.807  -4.013  1.00  2.48           H  
ATOM    133  HA  THR A   9       9.673   4.360  -5.701  1.00  3.79           H  
ATOM    134  HB  THR A   9      11.364   2.804  -6.235  1.00  4.76           H  
ATOM    135  HG1 THR A   9      12.921   2.602  -4.139  1.00  5.51           H  
ATOM    136 HG21 THR A   9      13.446   4.032  -5.815  1.00  5.71           H  
ATOM    137 HG22 THR A   9      12.628   4.983  -4.574  1.00  5.36           H  
ATOM    138 HG23 THR A   9      12.131   5.121  -6.262  1.00  5.64           H  
ATOM    139  N   SER A  10       8.405   2.959  -3.405  1.00  2.28           N  
ATOM    140  CA  SER A  10       7.503   1.930  -2.898  1.00  2.28           C  
ATOM    141  C   SER A  10       6.424   2.539  -2.010  1.00  1.71           C  
ATOM    142  O   SER A  10       5.578   1.824  -1.473  1.00  2.23           O  
ATOM    143  CB  SER A  10       8.286   0.876  -2.114  1.00  2.92           C  
ATOM    144  OG  SER A  10       7.458  -0.222  -1.774  1.00  3.45           O  
ATOM    145  H   SER A  10       8.395   3.850  -2.995  1.00  2.04           H  
ATOM    146  HA  SER A  10       7.031   1.458  -3.746  1.00  2.94           H  
ATOM    147  HB2 SER A  10       9.108   0.518  -2.716  1.00  3.29           H  
ATOM    148  HB3 SER A  10       8.668   1.316  -1.205  1.00  3.25           H  
ATOM    149  HG  SER A  10       7.658  -0.963  -2.350  1.00  3.87           H  
ATOM    150  N   GLU A  11       6.461   3.862  -1.861  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.488   4.575  -1.038  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.563   4.125   0.417  1.00  2.62           C  
ATOM    153  O   GLU A  11       6.252   4.737   1.233  1.00  3.53           O  
ATOM    154  CB  GLU A  11       4.071   4.376  -1.586  1.00  3.16           C  
ATOM    155  CG  GLU A  11       3.864   4.985  -2.963  1.00  4.08           C  
ATOM    156  CD  GLU A  11       2.473   4.731  -3.508  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       1.551   5.500  -3.164  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       2.305   3.762  -4.278  1.00  5.55           O  
ATOM    159  H   GLU A  11       7.163   4.372  -2.317  1.00  1.23           H  
ATOM    160  HA  GLU A  11       5.729   5.618  -1.078  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       3.867   3.318  -1.653  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       3.366   4.829  -0.905  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       4.019   6.052  -2.897  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       4.586   4.558  -3.644  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.850   3.056   0.727  1.00  2.45           N  
HETATM  166  CA  SEP A  12       4.828   2.511   2.081  1.00  3.26           C  
HETATM  167  CB  SEP A  12       3.409   2.079   2.458  1.00  4.22           C  
HETATM  168  OG  SEP A  12       3.366   1.570   3.779  1.00  4.96           O  
HETATM  169  C   SEP A  12       5.779   1.331   2.212  1.00  3.29           C  
HETATM  170  O   SEP A  12       6.823   1.423   2.858  1.00  4.19           O  
HETATM  171  P   SEP A  12       1.900   0.971   4.067  1.00  5.87           P  
HETATM  172  O1P SEP A  12       0.809   2.142   3.890  1.00  6.41           O  
HETATM  173  O2P SEP A  12       1.530  -0.087   2.911  1.00  6.24           O  
HETATM  174  O3P SEP A  12       1.953   0.079   5.405  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.322   2.627   0.029  1.00  2.20           H  
HETATM  176  HA  SEP A  12       5.146   3.280   2.751  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.746   2.929   2.390  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       3.076   1.308   1.777  1.00  4.50           H  
ATOM    179  N   PHE A  13       5.403   0.228   1.589  1.00  2.48           N  
ATOM    180  CA  PHE A  13       6.198  -0.994   1.622  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.600  -2.053   0.703  1.00  2.06           C  
ATOM    182  O   PHE A  13       4.543  -2.615   0.995  1.00  2.38           O  
ATOM    183  CB  PHE A  13       6.282  -1.544   3.047  1.00  3.45           C  
ATOM    184  CG  PHE A  13       7.249  -2.684   3.197  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       8.597  -2.444   3.403  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       6.808  -3.997   3.132  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       9.489  -3.490   3.542  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       7.695  -5.047   3.270  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       9.037  -4.794   3.476  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.566   0.241   1.087  1.00  2.01           H  
ATOM    191  HA  PHE A  13       7.193  -0.755   1.277  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       6.594  -0.755   3.714  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       5.305  -1.897   3.344  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       8.952  -1.425   3.454  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       5.759  -4.196   2.972  1.00  4.34           H  
ATOM    196  HE1 PHE A  13      10.538  -3.290   3.701  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       7.339  -6.066   3.218  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       9.732  -5.613   3.585  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.277  -2.319  -0.407  1.00  2.04           N  
ATOM    200  CA  GLU A  14       5.810  -3.311  -1.360  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.198  -4.717  -0.912  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.173  -5.290  -1.399  1.00  2.76           O  
ATOM    203  CB  GLU A  14       6.375  -3.020  -2.751  1.00  2.40           C  
ATOM    204  CG  GLU A  14       5.855  -3.958  -3.830  1.00  3.05           C  
ATOM    205  CD  GLU A  14       6.414  -3.638  -5.202  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       5.802  -2.814  -5.915  1.00  4.14           O  
ATOM    207  OE2 GLU A  14       7.461  -4.211  -5.565  1.00  3.89           O  
ATOM    208  H   GLU A  14       7.105  -1.836  -0.589  1.00  2.49           H  
ATOM    209  HA  GLU A  14       4.736  -3.243  -1.399  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.114  -2.009  -3.028  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       7.450  -3.107  -2.715  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.131  -4.969  -3.573  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       4.778  -3.879  -3.867  1.00  3.40           H  
ATOM    214  N   SER A  15       5.435  -5.258   0.034  1.00  2.07           N  
ATOM    215  CA  SER A  15       5.687  -6.599   0.554  1.00  2.41           C  
ATOM    216  C   SER A  15       5.399  -7.655  -0.516  1.00  1.74           C  
ATOM    217  O   SER A  15       5.506  -7.380  -1.712  1.00  1.50           O  
ATOM    218  CB  SER A  15       4.823  -6.850   1.794  1.00  3.26           C  
ATOM    219  OG  SER A  15       5.243  -8.015   2.485  1.00  3.94           O  
ATOM    220  H   SER A  15       4.685  -4.739   0.396  1.00  2.12           H  
ATOM    221  HA  SER A  15       6.729  -6.659   0.831  1.00  2.93           H  
ATOM    222  HB2 SER A  15       4.902  -6.004   2.461  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.794  -6.977   1.492  1.00  3.51           H  
ATOM    224  HG  SER A  15       4.490  -8.413   2.928  1.00  4.27           H  
ATOM    225  N   ILE A  16       5.038  -8.862  -0.081  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.734  -9.953  -1.002  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.734  -9.504  -2.063  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.984  -9.637  -3.261  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.160 -11.176  -0.255  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.157 -11.684   0.789  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.810 -12.285  -1.240  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.578 -12.729   1.719  1.00  2.80           C  
ATOM    233  H   ILE A  16       4.972  -9.021   0.883  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.653 -10.249  -1.487  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.251 -10.872   0.242  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.004 -12.124   0.285  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.494 -10.854   1.392  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.435 -13.140  -0.700  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.054 -11.932  -1.926  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       4.694 -12.568  -1.792  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       3.734 -12.312   2.248  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.255 -13.584   1.143  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       5.332 -13.038   2.428  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.602  -8.974  -1.608  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.559  -8.496  -2.507  1.00  1.86           C  
ATOM    246  C   ALA A  17       1.083  -9.600  -3.448  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.341 -10.779  -3.211  1.00  1.81           O  
ATOM    248  CB  ALA A  17       2.051  -7.293  -3.292  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.466  -8.904  -0.641  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.724  -8.178  -1.899  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       1.255  -6.925  -3.922  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.353  -6.516  -2.604  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.893  -7.579  -3.903  1.00  3.43           H  
ATOM    254  N   ASP A  18       0.382  -9.206  -4.512  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -0.155 -10.158  -5.485  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.173 -11.077  -4.819  1.00  1.91           C  
ATOM    257  O   ASP A  18      -1.697 -12.005  -5.435  1.00  2.38           O  
ATOM    258  CB  ASP A  18       0.967 -10.984  -6.119  1.00  2.38           C  
ATOM    259  CG  ASP A  18       2.006 -10.118  -6.802  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       1.778  -9.722  -7.965  1.00  3.72           O  
ATOM    261  OD2 ASP A  18       3.049  -9.835  -6.175  1.00  3.80           O  
ATOM    262  H   ASP A  18       0.223  -8.249  -4.649  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -0.656  -9.593  -6.255  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       1.457 -11.564  -5.352  1.00  2.61           H  
ATOM    265  HB3 ASP A  18       0.542 -11.651  -6.854  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.440 -10.790  -3.552  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.375 -11.547  -2.743  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.412 -10.962  -1.336  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.184 -11.401  -0.483  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.957 -13.011  -2.684  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.685 -13.222  -1.884  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.726 -13.392  -0.666  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.452 -13.218  -2.569  1.00  2.02           N  
ATOM    274  H   ASN A  19      -0.984 -10.041  -3.142  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.355 -11.468  -3.190  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.745 -13.578  -2.227  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.792 -13.369  -3.688  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.408 -13.081  -3.538  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.289 -13.353  -2.078  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.561  -9.963  -1.110  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.465  -9.303   0.185  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.878  -7.836   0.087  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.664  -7.348   0.899  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.031  -9.406   0.717  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.163  -8.683   2.035  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       1.273  -8.274   2.373  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.918  -8.519   2.782  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.980  -9.660  -1.838  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.129  -9.811   0.866  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.219 -10.445   0.862  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.644  -8.978  -0.010  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -1.768  -8.867   2.446  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.823  -8.054   3.640  1.00  2.41           H  
ATOM    294  N   ASP A  21      -1.343  -7.142  -0.912  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.643  -5.728  -1.119  1.00  1.25           C  
ATOM    296  C   ASP A  21      -3.129  -5.511  -1.397  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.618  -4.383  -1.350  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.818  -5.178  -2.284  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -1.260  -5.740  -3.620  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -1.047  -6.945  -3.857  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.821  -4.973  -4.429  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.727  -7.593  -1.527  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -1.376  -5.197  -0.218  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.921  -4.103  -2.314  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.222  -5.432  -2.133  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.840  -6.597  -1.684  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -5.266  -6.532  -1.980  1.00  1.37           C  
ATOM    308  C   ASP A  22      -6.091  -6.143  -0.752  1.00  1.28           C  
ATOM    309  O   ASP A  22      -7.320  -6.174  -0.795  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.735  -7.886  -2.508  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.019  -8.874  -1.393  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -5.059  -9.497  -0.896  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -7.200  -9.022  -1.018  1.00  3.05           O  
ATOM    314  H   ASP A  22      -3.392  -7.468  -1.708  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -5.412  -5.789  -2.749  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -6.636  -7.752  -3.086  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.962  -8.300  -3.140  1.00  1.94           H  
ATOM    318  N   SER A  23      -5.419  -5.775   0.338  1.00  1.06           N  
ATOM    319  CA  SER A  23      -6.115  -5.393   1.564  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.160  -4.772   2.579  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.548  -3.901   3.358  1.00  1.48           O  
ATOM    322  CB  SER A  23      -6.799  -6.616   2.180  1.00  1.69           C  
ATOM    323  OG  SER A  23      -7.599  -6.249   3.291  1.00  1.83           O  
ATOM    324  H   SER A  23      -4.439  -5.759   0.318  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.870  -4.666   1.303  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -7.427  -7.086   1.438  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -6.046  -7.317   2.509  1.00  1.89           H  
ATOM    328  HG  SER A  23      -8.463  -5.966   2.984  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.914  -5.228   2.566  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.902  -4.727   3.491  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.274  -3.429   2.984  1.00  1.32           C  
ATOM    332  O   TYR A  24      -1.988  -2.525   3.770  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.834  -5.803   3.712  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.451  -5.272   4.017  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.169  -4.647   5.225  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       0.576  -5.406   3.092  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       1.098  -4.170   5.501  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       1.845  -4.933   3.359  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       2.102  -4.315   4.566  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.365  -3.842   4.837  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.666  -5.919   1.920  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.391  -4.527   4.431  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.133  -6.426   4.542  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.765  -6.414   2.824  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.958  -4.535   5.955  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       0.372  -5.889   2.148  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       1.298  -3.687   6.446  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       2.629  -5.050   2.626  1.00  3.00           H  
ATOM    349  HH  TYR A  24       3.618  -4.097   5.727  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.059  -3.340   1.675  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.465  -2.144   1.083  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.542  -1.143   0.687  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.439   0.047   0.983  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.630  -2.512  -0.143  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.180  -1.370  -0.687  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.424  -1.072  -0.154  1.00  3.40           C  
ATOM    357  CD2 PHE A  25      -0.301  -0.595  -1.730  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.174  -0.024  -0.652  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       0.445   0.455  -2.233  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       1.683   0.742  -1.692  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.307  -4.089   1.095  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.823  -1.690   1.823  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.049  -3.304   0.121  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -1.288  -2.856  -0.928  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.809  -1.671   0.659  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -1.269  -0.818  -2.154  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       3.142   0.199  -0.228  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       0.058   1.052  -3.046  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       2.267   1.563  -2.083  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.575  -1.637   0.015  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.672  -0.791  -0.427  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.555  -0.384   0.749  1.00  1.38           C  
ATOM    373  O   GLN A  26      -5.887   0.791   0.910  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.507  -1.517  -1.482  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.743  -1.825  -2.759  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -5.576  -2.594  -3.767  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -6.797  -2.447  -3.823  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -4.917  -3.421  -4.570  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.598  -2.595  -0.189  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.243   0.096  -0.867  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.860  -2.449  -1.066  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -6.358  -0.903  -1.737  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -4.429  -0.897  -3.210  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -3.873  -2.415  -2.509  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -3.945  -3.488  -4.469  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.429  -3.931  -5.232  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.931  -1.367   1.565  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.777  -1.125   2.733  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.124  -0.532   2.330  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.248   0.677   2.134  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.076  -0.192   3.724  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -4.782  -0.756   4.289  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -4.154   0.199   5.294  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -2.934  -0.343   5.884  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -2.154   0.341   6.717  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -2.465   1.588   7.048  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -1.062  -0.220   7.218  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.630  -2.282   1.377  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.949  -2.076   3.214  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -5.851   0.740   3.226  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -6.746   0.004   4.548  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -4.991  -1.693   4.780  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.088  -0.918   3.477  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -3.917   1.125   4.791  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -4.869   0.393   6.080  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -2.685  -1.262   5.651  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -3.287   2.015   6.671  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -1.877   2.101   7.673  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -0.824  -1.159   6.971  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -0.478   0.297   7.844  1.00  6.78           H  
ATOM    411  N   LYS A  28      -9.130  -1.393   2.205  1.00  1.90           N  
ATOM    412  CA  LYS A  28     -10.472  -0.959   1.832  1.00  2.55           C  
ATOM    413  C   LYS A  28     -11.505  -1.456   2.845  1.00  3.14           C  
ATOM    414  O   LYS A  28     -12.210  -2.434   2.594  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -10.830  -1.463   0.430  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -10.449  -0.500  -0.683  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -8.946  -0.461  -0.895  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -8.570   0.453  -2.050  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -9.153  -0.012  -3.339  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.965  -2.345   2.368  1.00  2.23           H  
ATOM    421  HA  LYS A  28     -10.482   0.120   1.830  1.00  2.62           H  
ATOM    422  HB2 LYS A  28     -10.314  -2.396   0.255  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -11.894  -1.634   0.381  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.922  -0.819  -1.599  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -10.793   0.490  -0.422  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.474  -0.097   0.005  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -8.598  -1.461  -1.108  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -8.935   1.447  -1.839  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.495   0.477  -2.139  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -8.904   0.648  -4.102  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.189  -0.066  -3.266  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -8.785  -0.956  -3.577  1.00  5.84           H  
ATOM    433  N   PRO A  29     -11.602  -0.788   4.012  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.550  -1.168   5.068  1.00  4.29           C  
ATOM    435  C   PRO A  29     -14.002  -0.919   4.670  1.00  4.92           C  
ATOM    436  O   PRO A  29     -14.924  -1.424   5.313  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -12.163  -0.267   6.251  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -10.831   0.306   5.900  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.797   0.377   4.403  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -12.429  -2.204   5.349  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -12.906   0.509   6.370  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -12.110  -0.859   7.153  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -10.731   1.294   6.326  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.046  -0.342   6.261  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.249   1.295   4.056  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.784   0.287   4.040  1.00  2.70           H  
ATOM    447  N   LYS A  30     -14.200  -0.143   3.610  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -15.544   0.175   3.134  1.00  5.64           C  
ATOM    449  C   LYS A  30     -16.074  -0.917   2.215  1.00  6.03           C  
ATOM    450  O   LYS A  30     -17.213  -0.857   1.751  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.544   1.516   2.403  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -14.420   1.652   1.389  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -14.760   2.666   0.314  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -13.552   2.985  -0.553  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -12.988   1.765  -1.194  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.425   0.227   3.137  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -16.186   0.240   3.993  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -16.485   1.632   1.885  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.443   2.310   3.129  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -13.524   1.972   1.901  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -14.249   0.691   0.926  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -15.541   2.261  -0.311  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -15.106   3.574   0.785  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -13.850   3.681  -1.323  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -12.792   3.440   0.066  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -13.707   1.312  -1.795  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -12.684   1.087  -0.467  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -12.169   2.016  -1.782  1.00  6.95           H  
ATOM    469  N   LEU A  31     -15.235  -1.909   1.966  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -15.588  -3.037   1.104  1.00  7.55           C  
ATOM    471  C   LEU A  31     -15.993  -2.569  -0.294  1.00  7.97           C  
ATOM    472  O   LEU A  31     -15.157  -2.489  -1.194  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -16.716  -3.866   1.730  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -16.369  -4.546   3.060  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -17.543  -5.376   3.556  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -15.129  -5.417   2.912  1.00  9.08           C  
ATOM    477  H   LEU A  31     -14.348  -1.881   2.374  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -14.712  -3.659   1.012  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -17.563  -3.216   1.894  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -17.004  -4.633   1.027  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -16.160  -3.788   3.800  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -18.396  -4.734   3.715  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -17.789  -6.127   2.821  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -17.275  -5.856   4.486  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -14.969  -5.972   3.825  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -15.270  -6.107   2.092  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -14.271  -4.793   2.715  1.00  9.11           H  
ATOM    488  N   THR A  32     -17.277  -2.260  -0.473  1.00  8.36           N  
ATOM    489  CA  THR A  32     -17.777  -1.808  -1.768  1.00  9.01           C  
ATOM    490  C   THR A  32     -19.059  -0.991  -1.620  1.00  9.03           C  
ATOM    491  O   THR A  32     -19.954  -1.355  -0.858  1.00  9.14           O  
ATOM    492  CB  THR A  32     -18.045  -2.998  -2.710  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -18.613  -2.532  -3.940  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -18.983  -4.005  -2.062  1.00 10.36           C  
ATOM    495  H   THR A  32     -17.899  -2.337   0.279  1.00  8.37           H  
ATOM    496  HA  THR A  32     -17.018  -1.185  -2.218  1.00  9.10           H  
ATOM    497  HB  THR A  32     -17.105  -3.488  -2.920  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -18.704  -1.577  -3.910  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -18.541  -4.376  -1.150  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -19.152  -4.828  -2.741  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -19.925  -3.527  -1.837  1.00 10.64           H  
ATOM    502  N   GLU A  33     -19.133   0.115  -2.358  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -20.300   0.996  -2.326  1.00  9.47           C  
ATOM    504  C   GLU A  33     -20.653   1.402  -0.898  1.00  9.55           C  
ATOM    505  O   GLU A  33     -21.430   0.723  -0.224  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -21.501   0.318  -2.990  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -21.260  -0.063  -4.442  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -20.889   1.128  -5.304  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -21.807   1.787  -5.835  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -19.679   1.401  -5.449  1.00 10.99           O  
ATOM    511  H   GLU A  33     -18.382   0.347  -2.943  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -20.052   1.887  -2.886  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -21.742  -0.580  -2.440  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -22.345   0.991  -2.952  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -20.457  -0.782  -4.484  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -22.162  -0.508  -4.837  1.00 10.05           H  
ATOM    517  N   ALA A  34     -20.081   2.514  -0.442  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -20.338   3.012   0.906  1.00  9.51           C  
ATOM    519  C   ALA A  34     -19.700   4.385   1.119  1.00  9.93           C  
ATOM    520  O   ALA A  34     -18.612   4.653   0.608  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -19.823   2.025   1.943  1.00  9.41           C  
ATOM    522  H   ALA A  34     -19.472   3.012  -1.027  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -21.408   3.099   1.027  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -18.751   1.928   1.845  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -20.063   2.383   2.933  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -20.286   1.062   1.784  1.00  9.45           H  
ATOM    527  N   PRO A  35     -20.366   5.275   1.881  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -19.848   6.619   2.156  1.00 11.08           C  
ATOM    529  C   PRO A  35     -18.644   6.595   3.094  1.00 11.60           C  
ATOM    530  O   PRO A  35     -17.504   6.530   2.589  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -21.030   7.328   2.821  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -21.830   6.233   3.437  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -21.674   5.045   2.528  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -18.851   6.643   4.324  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -19.582   7.135   1.245  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -20.666   8.020   3.567  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -21.601   7.860   2.075  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -21.446   6.006   4.420  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -22.868   6.525   3.497  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -21.665   4.129   3.102  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -22.467   5.024   1.794  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      16.182   7.766  -7.394  1.00 15.27           N  
ATOM      2  CA  GLU A   1      15.529   8.529  -8.490  1.00 14.98           C  
ATOM      3  C   GLU A   1      14.542   9.550  -7.932  1.00 13.99           C  
ATOM      4  O   GLU A   1      13.975  10.348  -8.677  1.00 13.83           O  
ATOM      5  CB  GLU A   1      14.800   7.574  -9.436  1.00 15.53           C  
ATOM      6  CG  GLU A   1      15.704   6.516 -10.047  1.00 16.05           C  
ATOM      7  CD  GLU A   1      14.962   5.590 -10.992  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      14.353   4.613 -10.508  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      14.989   5.844 -12.213  1.00 17.28           O  
ATOM     10  H1  GLU A   1      16.738   8.408  -6.794  1.00 15.37           H  
ATOM     11  H2  GLU A   1      16.816   7.044  -7.789  1.00 15.52           H  
ATOM     12  H3  GLU A   1      15.464   7.297  -6.806  1.00 15.27           H  
ATOM     13  HA  GLU A   1      16.295   9.054  -9.039  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      14.014   7.073  -8.889  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      14.359   8.147 -10.238  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      16.493   7.010 -10.596  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      16.135   5.926  -9.252  1.00 15.95           H  
ATOM     18  N   HIS A   2      14.344   9.518  -6.618  1.00 13.48           N  
ATOM     19  CA  HIS A   2      13.424  10.441  -5.963  1.00 12.64           C  
ATOM     20  C   HIS A   2      13.843  10.682  -4.516  1.00 11.78           C  
ATOM     21  O   HIS A   2      13.323  11.577  -3.849  1.00 11.80           O  
ATOM     22  CB  HIS A   2      12.000   9.886  -6.014  1.00 12.91           C  
ATOM     23  CG  HIS A   2      10.948  10.903  -5.706  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      10.459  11.787  -6.643  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      10.288  11.174  -4.555  1.00 13.58           C  
ATOM     26  CE1 HIS A   2       9.544  12.558  -6.082  1.00 14.38           C  
ATOM     27  NE2 HIS A   2       9.421  12.206  -4.817  1.00 14.21           N  
ATOM     28  H   HIS A   2      14.829   8.860  -6.076  1.00 13.77           H  
ATOM     29  HA  HIS A   2      13.457  11.379  -6.495  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      11.807   9.500  -7.005  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      11.908   9.082  -5.296  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      10.742  11.842  -7.580  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      10.418  10.671  -3.608  1.00 13.42           H  
ATOM     34  HE1 HIS A   2       8.989  13.342  -6.578  1.00 14.94           H  
ATOM     35  HE2 HIS A   2       8.889  12.685  -4.149  1.00 14.58           H  
ATOM     36  N   LYS A   3      14.781   9.864  -4.039  1.00 11.20           N  
ATOM     37  CA  LYS A   3      15.296   9.973  -2.674  1.00 10.50           C  
ATOM     38  C   LYS A   3      14.225   9.622  -1.640  1.00  9.62           C  
ATOM     39  O   LYS A   3      14.506   9.561  -0.442  1.00  9.65           O  
ATOM     40  CB  LYS A   3      15.834  11.385  -2.417  1.00 10.77           C  
ATOM     41  CG  LYS A   3      16.642  11.512  -1.135  1.00 11.31           C  
ATOM     42  CD  LYS A   3      17.932  10.707  -1.202  1.00 11.73           C  
ATOM     43  CE  LYS A   3      18.678  10.747   0.122  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      18.969  12.141   0.553  1.00 12.33           N  
ATOM     45  H   LYS A   3      15.139   9.165  -4.625  1.00 11.38           H  
ATOM     46  HA  LYS A   3      16.109   9.269  -2.578  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      16.467  11.672  -3.245  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      15.000  12.069  -2.361  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      16.888  12.551  -0.979  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      16.047  11.154  -0.309  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      17.693   9.682  -1.440  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      18.564  11.123  -1.974  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      18.072  10.265   0.876  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      19.608  10.209   0.012  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      19.475  12.136   1.463  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      18.083  12.673   0.665  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      19.560  12.619  -0.157  1.00 12.41           H  
ATOM     58  N   HIS A   4      13.004   9.381  -2.104  1.00  9.05           N  
ATOM     59  CA  HIS A   4      11.904   9.036  -1.211  1.00  8.40           C  
ATOM     60  C   HIS A   4      11.054   7.923  -1.806  1.00  7.61           C  
ATOM     61  O   HIS A   4      10.777   6.920  -1.147  1.00  7.52           O  
ATOM     62  CB  HIS A   4      11.042  10.267  -0.927  1.00  8.77           C  
ATOM     63  CG  HIS A   4      11.756  11.327  -0.149  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      12.259  12.473  -0.725  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      12.050  11.410   1.171  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      12.832  13.217   0.206  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      12.720  12.594   1.364  1.00 10.51           N  
ATOM     68  H   HIS A   4      12.838   9.433  -3.068  1.00  9.25           H  
ATOM     69  HA  HIS A   4      12.332   8.686  -0.285  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      10.724  10.700  -1.864  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      10.173   9.966  -0.361  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      12.206  12.708  -1.675  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      11.807  10.681   1.930  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      13.312  14.171   0.046  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      12.990  12.961   2.231  1.00 11.01           H  
ATOM     76  N   SER A   5      10.643   8.107  -3.057  1.00  7.34           N  
ATOM     77  CA  SER A   5       9.827   7.119  -3.755  1.00  6.91           C  
ATOM     78  C   SER A   5       8.513   6.869  -3.019  1.00  6.12           C  
ATOM     79  O   SER A   5       7.843   5.862  -3.250  1.00  6.42           O  
ATOM     80  CB  SER A   5      10.606   5.809  -3.907  1.00  7.32           C  
ATOM     81  OG  SER A   5       9.855   4.846  -4.626  1.00  7.44           O  
ATOM     82  H   SER A   5      10.901   8.930  -3.522  1.00  7.67           H  
ATOM     83  HA  SER A   5       9.607   7.509  -4.737  1.00  7.24           H  
ATOM     84  HB2 SER A   5      11.526   5.999  -4.440  1.00  8.06           H  
ATOM     85  HB3 SER A   5      10.833   5.413  -2.928  1.00  7.10           H  
ATOM     86  HG  SER A   5      10.431   4.384  -5.240  1.00  7.49           H  
ATOM     87  N   ASP A   6       8.146   7.796  -2.139  1.00  5.43           N  
ATOM     88  CA  ASP A   6       6.913   7.678  -1.372  1.00  5.01           C  
ATOM     89  C   ASP A   6       6.270   9.050  -1.177  1.00  4.26           C  
ATOM     90  O   ASP A   6       6.332   9.903  -2.061  1.00  4.66           O  
ATOM     91  CB  ASP A   6       7.199   7.024  -0.018  1.00  5.54           C  
ATOM     92  CG  ASP A   6       7.714   5.603  -0.159  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       6.891   4.695  -0.400  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       8.940   5.401  -0.033  1.00  6.08           O  
ATOM     95  H   ASP A   6       8.719   8.576  -2.000  1.00  5.49           H  
ATOM     96  HA  ASP A   6       6.235   7.051  -1.930  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       7.943   7.605   0.506  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       6.289   7.002   0.563  1.00  5.70           H  
ATOM     99  N   GLU A   7       5.652   9.254  -0.018  1.00  3.45           N  
ATOM    100  CA  GLU A   7       4.993  10.518   0.298  1.00  3.22           C  
ATOM    101  C   GLU A   7       4.538  10.491   1.743  1.00  2.97           C  
ATOM    102  O   GLU A   7       5.165  11.091   2.618  1.00  3.71           O  
ATOM    103  CB  GLU A   7       3.799  10.755  -0.632  1.00  3.63           C  
ATOM    104  CG  GLU A   7       3.099  12.086  -0.406  1.00  4.33           C  
ATOM    105  CD  GLU A   7       1.933  12.297  -1.352  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       2.150  12.856  -2.447  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       0.802  11.902  -0.997  1.00  5.70           O  
ATOM    108  H   GLU A   7       5.646   8.534   0.658  1.00  3.31           H  
ATOM    109  HA  GLU A   7       5.713  11.315   0.168  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       4.141  10.722  -1.656  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       3.079   9.964  -0.478  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       2.730  12.116   0.607  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       3.813  12.883  -0.552  1.00  4.53           H  
ATOM    114  N   SER A   8       3.440   9.790   1.989  1.00  2.36           N  
ATOM    115  CA  SER A   8       2.934   9.639   3.338  1.00  2.62           C  
ATOM    116  C   SER A   8       3.812   8.632   4.060  1.00  2.63           C  
ATOM    117  O   SER A   8       4.102   8.776   5.247  1.00  3.28           O  
ATOM    118  CB  SER A   8       1.479   9.165   3.322  1.00  2.95           C  
ATOM    119  OG  SER A   8       0.973   9.028   4.639  1.00  3.33           O  
ATOM    120  H   SER A   8       2.964   9.364   1.246  1.00  2.15           H  
ATOM    121  HA  SER A   8       3.000  10.596   3.836  1.00  3.32           H  
ATOM    122  HB2 SER A   8       0.874   9.883   2.790  1.00  3.19           H  
ATOM    123  HB3 SER A   8       1.421   8.207   2.825  1.00  3.42           H  
ATOM    124  HG  SER A   8       1.685   9.151   5.269  1.00  3.60           H  
ATOM    125  N   THR A   9       4.245   7.622   3.296  1.00  2.59           N  
ATOM    126  CA  THR A   9       5.112   6.559   3.796  1.00  3.39           C  
ATOM    127  C   THR A   9       5.172   5.397   2.808  1.00  3.10           C  
ATOM    128  O   THR A   9       6.199   4.733   2.675  1.00  3.89           O  
ATOM    129  CB  THR A   9       4.646   6.031   5.161  1.00  4.51           C  
ATOM    130  OG1 THR A   9       5.516   4.985   5.608  1.00  5.10           O  
ATOM    131  CG2 THR A   9       3.215   5.514   5.088  1.00  5.26           C  
ATOM    132  H   THR A   9       3.965   7.593   2.357  1.00  2.48           H  
ATOM    133  HA  THR A   9       6.105   6.970   3.909  1.00  3.79           H  
ATOM    134  HB  THR A   9       4.683   6.845   5.862  1.00  4.76           H  
ATOM    135  HG1 THR A   9       6.376   5.353   5.822  1.00  5.51           H  
ATOM    136 HG21 THR A   9       3.167   4.687   4.395  1.00  5.71           H  
ATOM    137 HG22 THR A   9       2.564   6.306   4.749  1.00  5.36           H  
ATOM    138 HG23 THR A   9       2.902   5.182   6.066  1.00  5.64           H  
ATOM    139  N   SER A  10       4.059   5.163   2.117  1.00  2.28           N  
ATOM    140  CA  SER A  10       3.973   4.088   1.135  1.00  2.28           C  
ATOM    141  C   SER A  10       2.833   4.344   0.152  1.00  1.71           C  
ATOM    142  O   SER A  10       2.732   3.685  -0.882  1.00  2.23           O  
ATOM    143  CB  SER A  10       3.758   2.742   1.832  1.00  2.92           C  
ATOM    144  OG  SER A  10       4.808   2.462   2.741  1.00  3.45           O  
ATOM    145  H   SER A  10       3.274   5.729   2.272  1.00  2.04           H  
ATOM    146  HA  SER A  10       4.904   4.057   0.589  1.00  2.94           H  
ATOM    147  HB2 SER A  10       2.826   2.766   2.377  1.00  3.29           H  
ATOM    148  HB3 SER A  10       3.721   1.958   1.092  1.00  3.25           H  
ATOM    149  HG  SER A  10       4.517   1.798   3.372  1.00  3.87           H  
ATOM    150  N   GLU A  11       1.977   5.310   0.488  1.00  1.42           N  
ATOM    151  CA  GLU A  11       0.838   5.657  -0.355  1.00  2.28           C  
ATOM    152  C   GLU A  11      -0.049   4.439  -0.607  1.00  2.62           C  
ATOM    153  O   GLU A  11      -0.784   4.003   0.280  1.00  3.53           O  
ATOM    154  CB  GLU A  11       1.314   6.259  -1.680  1.00  3.16           C  
ATOM    155  CG  GLU A  11       1.956   7.631  -1.532  1.00  4.08           C  
ATOM    156  CD  GLU A  11       0.978   8.682  -1.048  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       0.310   9.309  -1.898  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       0.877   8.880   0.182  1.00  5.13           O  
ATOM    159  H   GLU A  11       2.118   5.800   1.324  1.00  1.23           H  
ATOM    160  HA  GLU A  11       0.257   6.395   0.169  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       2.037   5.594  -2.123  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       0.469   6.352  -2.346  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       2.765   7.561  -0.820  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       2.347   7.936  -2.492  1.00  4.31           H  
HETATM  165  N   SEP A  12       0.024   3.893  -1.814  1.00  2.45           N  
HETATM  166  CA  SEP A  12      -0.770   2.725  -2.175  1.00  3.26           C  
HETATM  167  CB  SEP A  12      -2.244   3.108  -2.329  1.00  4.22           C  
HETATM  168  OG  SEP A  12      -2.395   4.220  -3.194  1.00  4.96           O  
HETATM  169  C   SEP A  12      -0.258   2.082  -3.461  1.00  3.29           C  
HETATM  170  O   SEP A  12      -0.902   2.158  -4.507  1.00  4.19           O  
HETATM  171  P   SEP A  12      -3.375   5.295  -2.501  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -4.810   4.611  -2.248  1.00  6.41           O  
HETATM  173  O2P SEP A  12      -2.831   5.625  -1.023  1.00  6.24           O  
HETATM  174  O3P SEP A  12      -3.251   6.697  -3.282  1.00  6.47           O  
HETATM  175  H   SEP A  12       0.627   4.285  -2.477  1.00  2.20           H  
HETATM  176  HA  SEP A  12      -0.681   2.007  -1.372  1.00  3.48           H  
HETATM  177  HB2 SEP A  12      -2.789   2.272  -2.740  1.00  4.44           H  
HETATM  178  HB3 SEP A  12      -2.651   3.361  -1.360  1.00  4.50           H  
ATOM    179  N   PHE A  13       0.912   1.458  -3.374  1.00  2.48           N  
ATOM    180  CA  PHE A  13       1.517   0.787  -4.520  1.00  2.60           C  
ATOM    181  C   PHE A  13       2.567  -0.217  -4.056  1.00  2.06           C  
ATOM    182  O   PHE A  13       2.514  -0.698  -2.924  1.00  2.38           O  
ATOM    183  CB  PHE A  13       2.139   1.801  -5.488  1.00  3.45           C  
ATOM    184  CG  PHE A  13       3.136   2.732  -4.855  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       4.452   2.338  -4.672  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       2.758   4.000  -4.436  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       5.369   3.189  -4.086  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       3.673   4.854  -3.850  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       4.979   4.464  -3.696  1.00  5.79           C  
ATOM    190  H   PHE A  13       1.382   1.448  -2.514  1.00  2.01           H  
ATOM    191  HA  PHE A  13       0.732   0.249  -5.033  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       2.646   1.264  -6.277  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       1.352   2.400  -5.920  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       4.758   1.354  -4.993  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       1.735   4.320  -4.572  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       6.392   2.868  -3.950  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       3.366   5.837  -3.527  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       5.694   5.136  -3.246  1.00  6.59           H  
ATOM    199  N   GLU A  14       3.515  -0.533  -4.933  1.00  2.04           N  
ATOM    200  CA  GLU A  14       4.573  -1.480  -4.604  1.00  2.10           C  
ATOM    201  C   GLU A  14       3.974  -2.833  -4.231  1.00  2.18           C  
ATOM    202  O   GLU A  14       4.265  -3.389  -3.172  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.428  -0.934  -3.457  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.690  -1.738  -3.195  1.00  3.05           C  
ATOM    205  CD  GLU A  14       7.522  -1.169  -2.062  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       7.122  -1.336  -0.890  1.00  4.14           O  
ATOM    207  OE2 GLU A  14       8.573  -0.556  -2.345  1.00  3.89           O  
ATOM    208  H   GLU A  14       3.505  -0.123  -5.823  1.00  2.49           H  
ATOM    209  HA  GLU A  14       5.192  -1.603  -5.479  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       5.718   0.080  -3.692  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       4.837  -0.929  -2.554  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.412  -2.749  -2.943  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       7.290  -1.745  -4.094  1.00  3.40           H  
ATOM    214  N   SER A  15       3.125  -3.352  -5.112  1.00  2.07           N  
ATOM    215  CA  SER A  15       2.477  -4.638  -4.887  1.00  2.41           C  
ATOM    216  C   SER A  15       3.502  -5.762  -4.808  1.00  1.74           C  
ATOM    217  O   SER A  15       4.585  -5.673  -5.388  1.00  1.50           O  
ATOM    218  CB  SER A  15       1.475  -4.927  -6.006  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.097  -4.870  -7.278  1.00  3.94           O  
ATOM    220  H   SER A  15       2.927  -2.854  -5.934  1.00  2.12           H  
ATOM    221  HA  SER A  15       1.946  -4.582  -3.949  1.00  2.93           H  
ATOM    222  HB2 SER A  15       1.059  -5.915  -5.868  1.00  3.63           H  
ATOM    223  HB3 SER A  15       0.680  -4.195  -5.975  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.041  -4.738  -7.165  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.151  -6.821  -4.085  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.033  -7.970  -3.925  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.489  -9.177  -4.684  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.230  -9.867  -5.384  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.206  -8.346  -2.439  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.795  -7.170  -1.654  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.089  -9.580  -2.300  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.840  -7.401  -0.158  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.274  -6.829  -3.648  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.002  -7.708  -4.326  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.233  -8.585  -2.036  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.806  -6.992  -1.991  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       4.198  -6.288  -1.838  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       5.259  -9.786  -1.254  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       4.601 -10.425  -2.760  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       6.035  -9.401  -2.791  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.419  -8.288   0.051  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       5.297  -6.550   0.324  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       3.834  -7.531   0.215  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.190  -9.425  -4.539  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.546 -10.544  -5.214  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.090 -10.217  -5.545  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.186  -9.538  -6.535  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.642 -11.804  -4.364  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.654  -8.840  -3.964  1.00  1.31           H  
ATOM    250  HA  ALA A  17       2.079 -10.722  -6.137  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.682 -12.050  -4.205  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.163 -11.634  -3.411  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       1.153 -12.621  -4.875  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.836 -10.694  -4.712  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.260 -10.448  -4.923  1.00  1.87           C  
ATOM    256  C   ASP A  18      -3.093 -11.084  -3.813  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.282 -11.352  -3.992  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.705 -10.997  -6.282  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.419 -12.478  -6.431  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -3.287 -13.290  -6.048  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -1.328 -12.826  -6.929  1.00  3.80           O  
ATOM    262  H   ASP A  18      -0.556 -11.223  -3.938  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.419  -9.381  -4.909  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -3.769 -10.843  -6.396  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -2.183 -10.468  -7.064  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.464 -11.313  -2.665  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -3.148 -11.921  -1.528  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.928 -11.106  -0.257  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.683 -11.232   0.709  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.662 -13.358  -1.319  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.245 -13.429  -0.776  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.914 -14.320   0.006  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.396 -12.497  -1.195  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.520 -11.068  -2.580  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.204 -11.937  -1.750  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.318 -13.854  -0.618  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.693 -13.880  -2.264  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.724 -11.822  -1.825  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.523 -12.524  -0.859  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.893 -10.272  -0.260  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.578  -9.439   0.897  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.676  -7.956   0.551  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.506  -7.238   1.104  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -0.172  -9.749   1.410  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.198  -8.886   2.600  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.204  -9.349   3.740  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.491  -7.620   2.337  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.325 -10.215  -1.058  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.292  -9.665   1.674  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.122 -10.786   1.708  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.542  -9.569   0.622  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.454  -7.320   1.404  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       0.722  -7.032   3.084  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.810  -7.507  -0.351  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.794  -6.110  -0.777  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.190  -5.663  -1.185  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.588  -4.526  -0.941  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.182  -5.919  -1.941  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -0.241  -6.683  -3.181  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -0.084  -7.922  -3.197  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -0.728  -6.041  -4.135  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.164  -8.127  -0.738  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.465  -5.512   0.059  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.235  -4.870  -2.190  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.160  -6.265  -1.644  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.933  -6.570  -1.805  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.292  -6.282  -2.229  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.255  -6.488  -1.067  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.417  -6.844  -1.266  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.675  -7.188  -3.398  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.042  -6.751  -4.703  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -2.908  -7.186  -4.989  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -4.682  -5.973  -5.444  1.00  3.05           O  
ATOM    314  H   ASP A  22      -2.559  -7.459  -1.983  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.335  -5.251  -2.548  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.345  -8.193  -3.181  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.748  -7.181  -3.516  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.764  -6.261   0.150  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.583  -6.434   1.342  1.00  1.28           C  
ATOM    320  C   SER A  23      -5.300  -5.354   2.383  1.00  1.19           C  
ATOM    321  O   SER A  23      -6.228  -4.792   2.965  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.339  -7.814   1.953  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.272  -8.088   2.982  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.832  -5.969   0.249  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.617  -6.364   1.043  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.433  -8.567   1.186  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.342  -7.849   2.370  1.00  1.89           H  
ATOM    328  HG  SER A  23      -7.129  -8.282   2.595  1.00  2.16           H  
ATOM    329  N   TYR A  24      -4.021  -5.063   2.624  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.653  -4.063   3.618  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.925  -2.865   3.002  1.00  1.32           C  
ATOM    332  O   TYR A  24      -2.700  -1.860   3.677  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -2.786  -4.711   4.704  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -1.311  -4.377   4.612  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.495  -4.999   3.673  1.00  2.33           C  
ATOM    336  CD2 TYR A  24      -0.735  -3.443   5.463  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       0.851  -4.698   3.586  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       0.610  -3.136   5.383  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       1.396  -3.759   4.443  1.00  2.61           C  
ATOM    340  OH  TYR A  24       2.738  -3.464   4.360  1.00  3.15           O  
ATOM    341  H   TYR A  24      -3.316  -5.539   2.135  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -4.565  -3.710   4.075  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -3.137  -4.387   5.666  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -2.886  -5.785   4.637  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.927  -5.727   3.003  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -1.356  -2.950   6.198  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.467  -5.191   2.850  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       1.038  -2.408   6.054  1.00  3.05           H  
ATOM    349  HH  TYR A  24       2.982  -3.341   3.439  1.00  3.25           H  
ATOM    350  N   PHE A  25      -2.567  -2.962   1.725  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.846  -1.877   1.063  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.796  -0.917   0.355  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.534   0.285   0.284  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.836  -2.441   0.063  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.552  -1.892   0.235  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       0.821  -0.561  -0.039  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       1.586  -2.704   0.670  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       2.095  -0.049   0.119  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       2.862  -2.200   0.831  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       3.121  -0.880   0.553  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.797  -3.767   1.218  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -1.309  -1.330   1.824  1.00  1.50           H  
ATOM    363  HB2 PHE A  25      -0.786  -3.513   0.178  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -1.165  -2.207  -0.939  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.022   0.083  -0.380  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       1.387  -3.744   0.886  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       2.292   0.990  -0.097  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       3.660  -2.844   1.171  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       4.120  -0.487   0.676  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.896  -1.446  -0.173  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.870  -0.617  -0.877  1.00  1.44           C  
ATOM    372  C   GLN A  26      -6.303  -0.936  -0.456  1.00  1.38           C  
ATOM    373  O   GLN A  26      -7.221  -0.165  -0.732  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.720  -0.794  -2.388  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.763  -2.243  -2.843  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -4.543  -2.388  -4.337  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -5.070  -3.303  -4.969  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -3.757  -1.481  -4.908  1.00  3.30           N  
ATOM    379  H   GLN A  26      -4.051  -2.411  -0.093  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.661   0.413  -0.628  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.521  -0.264  -2.879  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -3.776  -0.369  -2.696  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -3.991  -2.792  -2.326  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -5.727  -2.657  -2.594  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -3.368  -0.781  -4.342  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -3.598  -1.549  -5.873  1.00  3.78           H  
ATOM    387  N   ARG A  27      -6.493  -2.071   0.211  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -7.822  -2.472   0.661  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.052  -2.053   2.107  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.107  -2.888   3.009  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -8.007  -3.982   0.515  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -8.277  -4.430  -0.912  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -9.632  -3.943  -1.402  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -9.908  -4.376  -2.769  1.00  4.47           N  
ATOM    395  CZ  ARG A  27     -11.088  -4.222  -3.365  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -12.095  -3.653  -2.715  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -11.258  -4.640  -4.613  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.728  -2.647   0.408  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -8.544  -1.969   0.036  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -7.111  -4.475   0.861  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -8.839  -4.292   1.131  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.507  -4.033  -1.556  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -8.258  -5.511  -0.948  1.00  3.39           H  
ATOM    404  HD2 ARG A  27     -10.396  -4.334  -0.749  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -9.645  -2.864  -1.366  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -9.180  -4.803  -3.267  1.00  4.50           H  
ATOM    407 HH11 ARG A  27     -11.970  -3.338  -1.775  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -12.980  -3.538  -3.166  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -10.502  -5.070  -5.105  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -12.145  -4.524  -5.061  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.182  -0.749   2.316  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.405  -0.210   3.652  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.694   0.613   3.703  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.652   1.843   3.678  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -7.217   0.654   4.080  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -5.895  -0.090   4.081  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -5.228  -0.006   2.720  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -4.449   1.288   2.558  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -3.407   1.445   3.610  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.122  -0.137   1.555  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.497  -1.042   4.334  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -7.129   1.483   3.394  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -7.398   1.031   5.075  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -5.243   0.349   4.820  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -6.074  -1.128   4.323  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -4.553  -0.841   2.607  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -5.994  -0.049   1.961  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -3.973   1.289   1.588  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -5.138   2.118   2.620  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -3.848   1.456   4.551  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -2.890   2.336   3.469  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -2.732   0.654   3.563  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.859  -0.058   3.763  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.155   0.617   3.823  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.410   1.233   5.195  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.237   2.133   5.339  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -13.174  -0.502   3.544  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -12.370  -1.703   3.159  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -11.013  -1.517   3.770  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -12.239   1.382   3.067  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.756  -0.688   4.434  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -13.830  -0.196   2.741  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -12.838  -2.595   3.548  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -12.291  -1.760   2.083  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -10.994  -1.906   4.778  1.00  3.45           H  
ATOM    446  HD3 PRO A  29     -10.256  -1.990   3.165  1.00  2.70           H  
ATOM    447  N   LYS A  30     -11.688   0.739   6.197  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -11.828   1.234   7.563  1.00  5.64           C  
ATOM    449  C   LYS A  30     -10.572   1.981   8.004  1.00  6.03           C  
ATOM    450  O   LYS A  30      -9.648   2.182   7.215  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -12.104   0.074   8.521  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -10.970  -0.937   8.593  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -11.299  -2.079   9.541  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -10.126  -3.036   9.688  1.00  6.30           C  
ATOM    455  NZ  LYS A  30      -9.770  -3.682   8.394  1.00  6.82           N  
ATOM    456  H   LYS A  30     -11.044   0.024   6.014  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -12.666   1.915   7.586  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -12.267   0.470   9.512  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -12.998  -0.441   8.198  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -10.799  -1.341   7.606  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -10.078  -0.437   8.940  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -11.541  -1.672  10.512  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -12.148  -2.622   9.153  1.00  6.24           H  
ATOM    464  HE2 LYS A  30      -9.271  -2.485  10.053  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -10.389  -3.802  10.402  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30      -8.801  -4.061   8.440  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30      -9.822  -2.987   7.621  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -10.426  -4.461   8.190  1.00  6.95           H  
ATOM    469  N   LEU A  31     -10.547   2.389   9.268  1.00  6.79           N  
ATOM    470  CA  LEU A  31      -9.404   3.108   9.817  1.00  7.55           C  
ATOM    471  C   LEU A  31      -8.414   2.142  10.460  1.00  7.97           C  
ATOM    472  O   LEU A  31      -8.623   0.927  10.451  1.00  8.16           O  
ATOM    473  CB  LEU A  31      -9.869   4.144  10.844  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -10.738   5.274  10.285  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -11.234   6.170  11.409  1.00  9.40           C  
ATOM    476  CD2 LEU A  31      -9.963   6.088   9.259  1.00  9.08           C  
ATOM    477  H   LEU A  31     -11.314   2.200   9.848  1.00  7.03           H  
ATOM    478  HA  LEU A  31      -8.912   3.618   9.002  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -10.431   3.630  11.610  1.00  8.79           H  
ATOM    480  HB3 LEU A  31      -8.994   4.585  11.300  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -11.600   4.847   9.794  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -10.390   6.556  11.960  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -11.798   6.991  10.990  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -11.867   5.599  12.071  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -10.580   6.899   8.901  1.00  9.47           H  
ATOM    486 HD22 LEU A  31      -9.071   6.489   9.717  1.00  9.19           H  
ATOM    487 HD23 LEU A  31      -9.688   5.454   8.429  1.00  9.11           H  
ATOM    488  N   THR A  32      -7.339   2.687  11.016  1.00  8.36           N  
ATOM    489  CA  THR A  32      -6.317   1.871  11.660  1.00  9.01           C  
ATOM    490  C   THR A  32      -6.812   1.314  12.993  1.00  9.03           C  
ATOM    491  O   THR A  32      -7.210   0.154  13.077  1.00  9.14           O  
ATOM    492  CB  THR A  32      -5.022   2.674  11.897  1.00  9.92           C  
ATOM    493  OG1 THR A  32      -4.556   3.228  10.659  1.00 10.12           O  
ATOM    494  CG2 THR A  32      -3.939   1.790  12.499  1.00 10.36           C  
ATOM    495  H   THR A  32      -7.229   3.661  10.991  1.00  8.37           H  
ATOM    496  HA  THR A  32      -6.087   1.047  11.001  1.00  9.10           H  
ATOM    497  HB  THR A  32      -5.235   3.478  12.587  1.00 10.35           H  
ATOM    498  HG1 THR A  32      -3.685   3.612  10.790  1.00 10.16           H  
ATOM    499 HG21 THR A  32      -3.726   0.973  11.829  1.00 10.44           H  
ATOM    500 HG22 THR A  32      -4.280   1.399  13.447  1.00 10.53           H  
ATOM    501 HG23 THR A  32      -3.043   2.374  12.652  1.00 10.64           H  
ATOM    502  N   GLU A  33      -6.789   2.155  14.027  1.00  9.18           N  
ATOM    503  CA  GLU A  33      -7.231   1.755  15.361  1.00  9.47           C  
ATOM    504  C   GLU A  33      -6.418   0.567  15.874  1.00  9.55           C  
ATOM    505  O   GLU A  33      -5.432   0.742  16.592  1.00 10.12           O  
ATOM    506  CB  GLU A  33      -8.723   1.409  15.354  1.00  9.81           C  
ATOM    507  CG  GLU A  33      -9.613   2.560  14.913  1.00 10.12           C  
ATOM    508  CD  GLU A  33      -9.463   3.787  15.794  1.00 10.74           C  
ATOM    509  OE1 GLU A  33      -8.580   4.621  15.503  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -10.227   3.912  16.774  1.00 11.13           O  
ATOM    511  H   GLU A  33      -6.468   3.071  13.887  1.00  9.27           H  
ATOM    512  HA  GLU A  33      -7.070   2.593  16.023  1.00  9.67           H  
ATOM    513  HB2 GLU A  33      -8.885   0.579  14.683  1.00  9.70           H  
ATOM    514  HB3 GLU A  33      -9.016   1.116  16.352  1.00 10.20           H  
ATOM    515  HG2 GLU A  33      -9.357   2.831  13.900  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -10.642   2.235  14.949  1.00 10.05           H  
ATOM    517  N   ALA A  34      -6.837  -0.640  15.498  1.00  9.20           N  
ATOM    518  CA  ALA A  34      -6.149  -1.857  15.915  1.00  9.51           C  
ATOM    519  C   ALA A  34      -6.560  -3.042  15.037  1.00  9.93           C  
ATOM    520  O   ALA A  34      -7.552  -3.714  15.321  1.00 10.05           O  
ATOM    521  CB  ALA A  34      -6.440  -2.158  17.377  1.00  9.41           C  
ATOM    522  H   ALA A  34      -7.629  -0.712  14.929  1.00  8.89           H  
ATOM    523  HA  ALA A  34      -5.086  -1.693  15.810  1.00  9.77           H  
ATOM    524  HB1 ALA A  34      -5.876  -3.025  17.686  1.00  9.34           H  
ATOM    525  HB2 ALA A  34      -6.156  -1.309  17.982  1.00  9.61           H  
ATOM    526  HB3 ALA A  34      -7.495  -2.351  17.502  1.00  9.45           H  
ATOM    527  N   PRO A  35      -5.806  -3.311  13.955  1.00 10.42           N  
ATOM    528  CA  PRO A  35      -6.108  -4.422  13.044  1.00 11.08           C  
ATOM    529  C   PRO A  35      -5.792  -5.781  13.662  1.00 11.60           C  
ATOM    530  O   PRO A  35      -6.698  -6.369  14.289  1.00 11.73           O  
ATOM    531  CB  PRO A  35      -5.199  -4.151  11.845  1.00 11.62           C  
ATOM    532  CG  PRO A  35      -4.048  -3.397  12.410  1.00 11.43           C  
ATOM    533  CD  PRO A  35      -4.607  -2.560  13.528  1.00 10.62           C  
ATOM    534  OXT PRO A  35      -4.642  -6.245  13.514  1.00 12.05           O  
ATOM    535  HA  PRO A  35      -7.141  -4.403  12.729  1.00 11.06           H  
ATOM    536  HB2 PRO A  35      -4.885  -5.089  11.409  1.00 12.22           H  
ATOM    537  HB3 PRO A  35      -5.731  -3.566  11.111  1.00 11.69           H  
ATOM    538  HG2 PRO A  35      -3.310  -4.087  12.792  1.00 11.88           H  
ATOM    539  HG3 PRO A  35      -3.613  -2.764  11.651  1.00 11.61           H  
ATOM    540  HD2 PRO A  35      -3.895  -2.483  14.337  1.00 10.65           H  
ATOM    541  HD3 PRO A  35      -4.878  -1.579  13.167  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      11.704  -0.084  15.338  1.00 15.27           N  
ATOM      2  CA  GLU A   1      11.698   1.218  16.053  1.00 14.98           C  
ATOM      3  C   GLU A   1      12.855   2.098  15.592  1.00 13.99           C  
ATOM      4  O   GLU A   1      12.903   3.290  15.898  1.00 13.83           O  
ATOM      5  CB  GLU A   1      11.791   0.992  17.564  1.00 15.53           C  
ATOM      6  CG  GLU A   1      13.061   0.275  17.995  1.00 16.05           C  
ATOM      7  CD  GLU A   1      13.139   0.082  19.496  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      13.603   1.010  20.191  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      12.736  -0.998  19.978  1.00 16.78           O  
ATOM     10  H1  GLU A   1      10.929  -0.685  15.684  1.00 15.37           H  
ATOM     11  H2  GLU A   1      12.607  -0.575  15.498  1.00 15.52           H  
ATOM     12  H3  GLU A   1      11.581   0.069  14.316  1.00 15.27           H  
ATOM     13  HA  GLU A   1      10.769   1.723  15.828  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      11.757   1.949  18.063  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      10.945   0.400  17.881  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      13.091  -0.693  17.520  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      13.912   0.858  17.676  1.00 15.95           H  
ATOM     18  N   HIS A   2      13.788   1.503  14.854  1.00 13.48           N  
ATOM     19  CA  HIS A   2      14.948   2.232  14.355  1.00 12.64           C  
ATOM     20  C   HIS A   2      14.652   2.879  13.005  1.00 11.78           C  
ATOM     21  O   HIS A   2      14.611   4.104  12.889  1.00 11.80           O  
ATOM     22  CB  HIS A   2      16.153   1.296  14.233  1.00 12.91           C  
ATOM     23  CG  HIS A   2      17.415   1.997  13.836  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      18.089   1.730  12.663  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      18.127   2.961  14.466  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      19.162   2.499  12.589  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      19.206   3.253  13.671  1.00 14.21           N  
ATOM     28  H   HIS A   2      13.695   0.551  14.641  1.00 13.77           H  
ATOM     29  HA  HIS A   2      15.181   3.010  15.067  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      16.326   0.817  15.186  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      15.942   0.543  13.489  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      17.822   1.075  11.985  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      17.888   3.416  15.417  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      19.880   2.507  11.784  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      19.902   3.914  13.873  1.00 14.58           H  
ATOM     36  N   LYS A   3      14.447   2.048  11.988  1.00 11.20           N  
ATOM     37  CA  LYS A   3      14.156   2.540  10.645  1.00 10.50           C  
ATOM     38  C   LYS A   3      12.683   2.908  10.503  1.00  9.62           C  
ATOM     39  O   LYS A   3      11.800   2.089  10.759  1.00  9.65           O  
ATOM     40  CB  LYS A   3      14.533   1.485   9.601  1.00 10.77           C  
ATOM     41  CG  LYS A   3      16.009   1.117   9.612  1.00 11.31           C  
ATOM     42  CD  LYS A   3      16.337   0.089   8.539  1.00 11.73           C  
ATOM     43  CE  LYS A   3      15.736  -1.270   8.861  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      16.261  -1.820  10.140  1.00 12.33           N  
ATOM     45  H   LYS A   3      14.492   1.082  12.143  1.00 11.38           H  
ATOM     46  HA  LYS A   3      14.752   3.424  10.481  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      13.958   0.590   9.786  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      14.286   1.865   8.619  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      16.593   2.007   9.434  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      16.259   0.708  10.580  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      15.942   0.430   7.594  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      17.411  -0.011   8.467  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      14.663  -1.166   8.938  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      15.974  -1.954   8.061  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      15.819  -2.739  10.344  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      16.051  -1.167  10.922  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      17.291  -1.948  10.078  1.00 12.41           H  
ATOM     58  N   HIS A   4      12.426   4.147  10.094  1.00  9.05           N  
ATOM     59  CA  HIS A   4      11.060   4.627   9.911  1.00  8.40           C  
ATOM     60  C   HIS A   4      10.690   4.647   8.433  1.00  7.61           C  
ATOM     61  O   HIS A   4       9.531   4.440   8.072  1.00  7.52           O  
ATOM     62  CB  HIS A   4      10.901   6.027  10.506  1.00  8.77           C  
ATOM     63  CG  HIS A   4      11.158   6.085  11.979  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      10.166   5.921  12.922  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      12.303   6.294  12.671  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      10.689   6.029  14.130  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      11.985   6.255  14.006  1.00 10.51           N  
ATOM     68  H   HIS A   4      13.173   4.753   9.909  1.00  9.25           H  
ATOM     69  HA  HIS A   4      10.398   3.948  10.428  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      11.596   6.697  10.022  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       9.893   6.373  10.330  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       9.220   5.751  12.735  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      13.285   6.462  12.251  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      10.150   5.945  15.063  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      12.627   6.282  14.745  1.00 11.01           H  
ATOM     76  N   SER A   5      11.687   4.897   7.586  1.00  7.34           N  
ATOM     77  CA  SER A   5      11.482   4.944   6.141  1.00  6.91           C  
ATOM     78  C   SER A   5      10.505   6.053   5.759  1.00  6.12           C  
ATOM     79  O   SER A   5       9.297   5.928   5.963  1.00  6.42           O  
ATOM     80  CB  SER A   5      10.973   3.596   5.628  1.00  7.32           C  
ATOM     81  OG  SER A   5      11.887   2.556   5.932  1.00  7.44           O  
ATOM     82  H   SER A   5      12.586   5.054   7.943  1.00  7.67           H  
ATOM     83  HA  SER A   5      12.436   5.154   5.682  1.00  7.24           H  
ATOM     84  HB2 SER A   5      10.025   3.370   6.093  1.00  8.06           H  
ATOM     85  HB3 SER A   5      10.845   3.645   4.556  1.00  7.10           H  
ATOM     86  HG  SER A   5      12.668   2.927   6.348  1.00  7.49           H  
ATOM     87  N   ASP A   6      11.036   7.136   5.200  1.00  5.43           N  
ATOM     88  CA  ASP A   6      10.210   8.265   4.787  1.00  5.01           C  
ATOM     89  C   ASP A   6      10.629   8.771   3.410  1.00  4.26           C  
ATOM     90  O   ASP A   6      11.637   9.464   3.273  1.00  4.66           O  
ATOM     91  CB  ASP A   6      10.305   9.399   5.810  1.00  5.54           C  
ATOM     92  CG  ASP A   6       9.349  10.534   5.502  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       9.709  11.409   4.687  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       8.239  10.546   6.073  1.00  6.08           O  
ATOM     95  H   ASP A   6      12.005   7.178   5.063  1.00  5.49           H  
ATOM     96  HA  ASP A   6       9.186   7.925   4.736  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      10.072   9.012   6.790  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      11.312   9.790   5.811  1.00  5.70           H  
ATOM     99  N   GLU A   7       9.849   8.418   2.395  1.00  3.45           N  
ATOM    100  CA  GLU A   7      10.135   8.837   1.026  1.00  3.22           C  
ATOM    101  C   GLU A   7       8.905   8.659   0.142  1.00  2.97           C  
ATOM    102  O   GLU A   7       8.244   9.632  -0.221  1.00  3.71           O  
ATOM    103  CB  GLU A   7      11.309   8.035   0.459  1.00  3.63           C  
ATOM    104  CG  GLU A   7      11.662   8.404  -0.972  1.00  4.33           C  
ATOM    105  CD  GLU A   7      12.822   7.592  -1.514  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      12.594   6.439  -1.934  1.00  5.70           O  
ATOM    107  OE2 GLU A   7      13.959   8.110  -1.517  1.00  5.53           O  
ATOM    108  H   GLU A   7       9.061   7.861   2.568  1.00  3.31           H  
ATOM    109  HA  GLU A   7      10.400   9.883   1.049  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      12.177   8.206   1.077  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      11.059   6.985   0.486  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      10.799   8.233  -1.598  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      11.928   9.451  -1.005  1.00  4.53           H  
ATOM    114  N   SER A   8       8.607   7.410  -0.200  1.00  2.36           N  
ATOM    115  CA  SER A   8       7.454   7.101  -1.036  1.00  2.62           C  
ATOM    116  C   SER A   8       6.287   6.626  -0.176  1.00  2.63           C  
ATOM    117  O   SER A   8       5.218   6.293  -0.689  1.00  3.28           O  
ATOM    118  CB  SER A   8       7.817   6.031  -2.069  1.00  2.95           C  
ATOM    119  OG  SER A   8       6.730   5.772  -2.941  1.00  3.33           O  
ATOM    120  H   SER A   8       9.175   6.679   0.118  1.00  2.15           H  
ATOM    121  HA  SER A   8       7.163   8.004  -1.550  1.00  3.32           H  
ATOM    122  HB2 SER A   8       8.658   6.371  -2.654  1.00  3.19           H  
ATOM    123  HB3 SER A   8       8.080   5.117  -1.559  1.00  3.42           H  
ATOM    124  HG  SER A   8       6.167   6.547  -2.991  1.00  3.60           H  
ATOM    125  N   THR A   9       6.510   6.598   1.139  1.00  2.59           N  
ATOM    126  CA  THR A   9       5.495   6.170   2.096  1.00  3.39           C  
ATOM    127  C   THR A   9       4.871   4.834   1.702  1.00  3.10           C  
ATOM    128  O   THR A   9       3.755   4.516   2.114  1.00  3.89           O  
ATOM    129  CB  THR A   9       4.384   7.225   2.243  1.00  4.51           C  
ATOM    130  OG1 THR A   9       3.590   7.277   1.052  1.00  5.10           O  
ATOM    131  CG2 THR A   9       4.979   8.598   2.521  1.00  5.26           C  
ATOM    132  H   THR A   9       7.382   6.883   1.476  1.00  2.48           H  
ATOM    133  HA  THR A   9       5.977   6.056   3.057  1.00  3.79           H  
ATOM    134  HB  THR A   9       3.758   6.947   3.075  1.00  4.76           H  
ATOM    135  HG1 THR A   9       2.662   7.194   1.283  1.00  5.51           H  
ATOM    136 HG21 THR A   9       4.183   9.321   2.626  1.00  5.71           H  
ATOM    137 HG22 THR A   9       5.621   8.885   1.702  1.00  5.36           H  
ATOM    138 HG23 THR A   9       5.555   8.562   3.434  1.00  5.64           H  
ATOM    139  N   SER A  10       5.600   4.050   0.911  1.00  2.28           N  
ATOM    140  CA  SER A  10       5.108   2.752   0.465  1.00  2.28           C  
ATOM    141  C   SER A  10       6.242   1.897  -0.095  1.00  1.71           C  
ATOM    142  O   SER A  10       6.045   0.727  -0.423  1.00  2.23           O  
ATOM    143  CB  SER A  10       4.020   2.934  -0.596  1.00  2.92           C  
ATOM    144  OG  SER A  10       3.523   1.684  -1.040  1.00  3.45           O  
ATOM    145  H   SER A  10       6.486   4.352   0.623  1.00  2.04           H  
ATOM    146  HA  SER A  10       4.683   2.248   1.319  1.00  2.94           H  
ATOM    147  HB2 SER A  10       3.202   3.501  -0.175  1.00  3.29           H  
ATOM    148  HB3 SER A  10       4.430   3.467  -1.441  1.00  3.25           H  
ATOM    149  HG  SER A  10       2.691   1.496  -0.602  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.429   2.495  -0.208  1.00  1.42           N  
ATOM    151  CA  GLU A  11       8.602   1.793  -0.726  1.00  2.28           C  
ATOM    152  C   GLU A  11       8.372   1.316  -2.158  1.00  2.62           C  
ATOM    153  O   GLU A  11       9.178   0.563  -2.704  1.00  3.53           O  
ATOM    154  CB  GLU A  11       8.948   0.600   0.166  1.00  3.16           C  
ATOM    155  CG  GLU A  11       9.212   0.975   1.615  1.00  4.08           C  
ATOM    156  CD  GLU A  11      10.411   1.889   1.774  1.00  4.88           C  
ATOM    157  OE1 GLU A  11      11.536   1.371   1.934  1.00  5.55           O  
ATOM    158  OE2 GLU A  11      10.225   3.124   1.735  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.517   3.432   0.064  1.00  1.23           H  
ATOM    160  HA  GLU A  11       9.430   2.486  -0.721  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       8.128  -0.103   0.141  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       9.834   0.118  -0.224  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       8.341   1.479   2.007  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       9.389   0.071   2.181  1.00  4.31           H  
HETATM  165  N   SEP A  12       7.272   1.762  -2.759  1.00  2.45           N  
HETATM  166  CA  SEP A  12       6.933   1.378  -4.125  1.00  3.26           C  
HETATM  167  CB  SEP A  12       7.895   2.032  -5.119  1.00  4.22           C  
HETATM  168  OG  SEP A  12       7.761   3.443  -5.103  1.00  4.96           O  
HETATM  169  C   SEP A  12       6.958  -0.140  -4.285  1.00  3.29           C  
HETATM  170  O   SEP A  12       7.846  -0.691  -4.935  1.00  4.19           O  
HETATM  171  P   SEP A  12       8.423   4.046  -6.442  1.00  5.87           P  
HETATM  172  O1P SEP A  12       7.665   3.434  -7.724  1.00  6.41           O  
HETATM  173  O2P SEP A  12       8.108   5.624  -6.517  1.00  6.24           O  
HETATM  174  O3P SEP A  12      10.026   3.975  -6.312  1.00  6.47           O  
HETATM  175  H   SEP A  12       6.672   2.366  -2.271  1.00  2.20           H  
HETATM  176  HA  SEP A  12       5.931   1.730  -4.326  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       8.911   1.776  -4.855  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       7.681   1.672  -6.115  1.00  4.50           H  
ATOM    179  N   PHE A  13       5.981  -0.806  -3.668  1.00  2.48           N  
ATOM    180  CA  PHE A  13       5.867  -2.262  -3.727  1.00  2.60           C  
ATOM    181  C   PHE A  13       7.003  -2.931  -2.965  1.00  2.06           C  
ATOM    182  O   PHE A  13       8.174  -2.600  -3.151  1.00  2.38           O  
ATOM    183  CB  PHE A  13       5.860  -2.756  -5.176  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.609  -3.496  -5.551  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       4.486  -4.849  -5.282  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       3.560  -2.842  -6.175  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       3.339  -5.536  -5.627  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       2.409  -3.523  -6.522  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       2.298  -4.872  -6.248  1.00  5.79           C  
ATOM    190  H   PHE A  13       5.323  -0.303  -3.145  1.00  2.01           H  
ATOM    191  HA  PHE A  13       4.932  -2.536  -3.262  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       5.959  -1.911  -5.839  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       6.696  -3.424  -5.321  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       5.299  -5.369  -4.796  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       3.645  -1.786  -6.390  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       3.255  -6.591  -5.411  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       1.597  -3.002  -7.008  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       1.400  -5.408  -6.519  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.645  -3.875  -2.105  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.620  -4.597  -1.312  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.975  -5.820  -0.672  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.462  -6.341   0.332  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.204  -3.685  -0.236  1.00  2.40           C  
ATOM    204  CG  GLU A  14       9.653  -3.990   0.077  1.00  3.05           C  
ATOM    205  CD  GLU A  14      10.164  -3.237   1.289  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      10.561  -2.063   1.134  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      10.166  -3.820   2.394  1.00  3.89           O  
ATOM    208  H   GLU A  14       5.701  -4.089  -1.999  1.00  2.49           H  
ATOM    209  HA  GLU A  14       8.410  -4.921  -1.971  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       8.137  -2.661  -0.571  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       7.629  -3.800   0.671  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       9.750  -5.049   0.260  1.00  3.24           H  
ATOM    213  HG3 GLU A  14      10.250  -3.717  -0.780  1.00  3.40           H  
ATOM    214  N   SER A  15       5.876  -6.275  -1.268  1.00  2.07           N  
ATOM    215  CA  SER A  15       5.150  -7.432  -0.753  1.00  2.41           C  
ATOM    216  C   SER A  15       4.908  -8.466  -1.847  1.00  1.74           C  
ATOM    217  O   SER A  15       5.382  -8.317  -2.974  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.814  -6.992  -0.156  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.963  -6.453  -1.155  1.00  3.94           O  
ATOM    220  H   SER A  15       5.549  -5.823  -2.077  1.00  2.12           H  
ATOM    221  HA  SER A  15       5.750  -7.881   0.024  1.00  2.93           H  
ATOM    222  HB2 SER A  15       3.325  -7.842   0.295  1.00  3.63           H  
ATOM    223  HB3 SER A  15       3.988  -6.236   0.596  1.00  3.51           H  
ATOM    224  HG  SER A  15       2.548  -7.168  -1.641  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.164  -9.515  -1.505  1.00  1.74           N  
ATOM    226  CA  ILE A  16       3.852 -10.578  -2.453  1.00  1.55           C  
ATOM    227  C   ILE A  16       2.602 -10.239  -3.257  1.00  1.46           C  
ATOM    228  O   ILE A  16       2.393 -10.764  -4.351  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.631 -11.926  -1.735  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.633 -12.101  -0.589  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.741 -13.078  -2.724  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       6.081 -11.935  -1.005  1.00  2.80           C  
ATOM    233  H   ILE A  16       3.818  -9.576  -0.590  1.00  2.12           H  
ATOM    234  HA  ILE A  16       4.689 -10.684  -3.128  1.00  1.75           H  
ATOM    235  HB  ILE A  16       2.630 -11.931  -1.330  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       4.425 -11.369   0.176  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       4.520 -13.091  -0.171  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.722 -13.071  -3.177  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.591 -14.014  -2.206  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       2.990 -12.967  -3.492  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       6.723 -12.130  -0.159  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       6.308 -12.630  -1.800  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       6.240 -10.924  -1.353  1.00  3.09           H  
ATOM    244  N   ALA A  17       1.773  -9.359  -2.699  1.00  1.37           N  
ATOM    245  CA  ALA A  17       0.536  -8.936  -3.348  1.00  1.86           C  
ATOM    246  C   ALA A  17      -0.433 -10.102  -3.519  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.068 -11.262  -3.327  1.00  1.81           O  
ATOM    248  CB  ALA A  17       0.829  -8.288  -4.693  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.002  -8.982  -1.824  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.072  -8.194  -2.715  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       1.546  -7.491  -4.559  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.233  -9.026  -5.369  1.00  3.32           H  
ATOM    253  HB3 ALA A  17      -0.085  -7.884  -5.104  1.00  3.43           H  
ATOM    254  N   ASP A  18      -1.673  -9.777  -3.879  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.718 -10.777  -4.079  1.00  1.87           C  
ATOM    256  C   ASP A  18      -3.072 -11.463  -2.763  1.00  1.91           C  
ATOM    257  O   ASP A  18      -3.859 -12.410  -2.734  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.284 -11.812  -5.122  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -3.407 -12.756  -5.507  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -4.246 -12.369  -6.347  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -3.450 -13.881  -4.967  1.00  3.80           O  
ATOM    262  H   ASP A  18      -1.893  -8.832  -4.011  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -3.593 -10.264  -4.440  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -1.952 -11.299  -6.012  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -1.469 -12.397  -4.723  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.490 -10.970  -1.678  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.739 -11.521  -0.357  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.186 -10.611   0.738  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.262 -10.941   1.922  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.107 -12.904  -0.244  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.597 -12.868  -0.387  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.058 -13.094  -1.469  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.094 -12.576   0.708  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.874 -10.223  -1.769  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.806 -11.612  -0.230  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.349 -13.322   0.716  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.507 -13.535  -1.022  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.401 -12.403   1.536  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.071 -12.545   0.644  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.629  -9.466   0.343  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.067  -8.529   1.311  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.145  -7.086   0.815  1.00  1.25           C  
ATOM    283  O   ASN A  20      -1.465  -6.179   1.581  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.384  -8.895   1.621  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.011  -7.946   2.621  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.950  -8.169   3.830  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       1.619  -6.880   2.119  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.597  -9.249  -0.614  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -1.646  -8.611   2.220  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.418  -9.894   2.029  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.960  -8.862   0.709  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       1.629  -6.770   1.145  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       2.027  -6.244   2.741  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.839  -6.876  -0.463  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.881  -5.539  -1.051  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.273  -4.944  -0.909  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.434  -3.734  -0.777  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.484  -5.582  -2.528  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -1.524  -6.278  -3.384  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -2.112  -7.273  -2.910  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.752  -5.828  -4.526  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.580  -7.633  -1.022  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.180  -4.918  -0.514  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.366  -4.572  -2.891  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.453  -6.108  -2.630  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.280  -5.806  -0.935  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.660  -5.373  -0.799  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.973  -5.047   0.657  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.133  -4.876   1.032  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.599  -6.464  -1.312  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -5.687  -6.484  -2.824  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.814  -7.109  -3.461  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -6.631  -5.877  -3.372  1.00  3.05           O  
ATOM    314  H   ASP A  22      -3.091  -6.762  -1.048  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.792  -4.482  -1.395  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -5.231  -7.424  -0.981  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -6.589  -6.300  -0.911  1.00  1.94           H  
ATOM    318  N   SER A  23      -3.924  -4.956   1.471  1.00  1.06           N  
ATOM    319  CA  SER A  23      -4.075  -4.656   2.888  1.00  1.28           C  
ATOM    320  C   SER A  23      -3.309  -3.395   3.272  1.00  1.19           C  
ATOM    321  O   SER A  23      -3.762  -2.620   4.114  1.00  1.48           O  
ATOM    322  CB  SER A  23      -3.583  -5.834   3.731  1.00  1.69           C  
ATOM    323  OG  SER A  23      -3.982  -5.695   5.083  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.024  -5.095   1.109  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.126  -4.500   3.084  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -3.992  -6.753   3.339  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -2.505  -5.874   3.690  1.00  1.89           H  
ATOM    328  HG  SER A  23      -3.208  -5.723   5.651  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.145  -3.189   2.655  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -1.329  -2.015   2.963  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.089  -1.148   1.728  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.952   0.071   1.834  1.00  1.59           O  
ATOM    333  CB  TYR A  24       0.012  -2.448   3.567  1.00  1.87           C  
ATOM    334  CG  TYR A  24       1.096  -2.701   2.539  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       1.075  -3.838   1.742  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       2.137  -1.798   2.367  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       2.060  -4.067   0.801  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       3.126  -2.020   1.427  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       3.084  -3.155   0.647  1.00  2.61           C  
ATOM    340  OH  TYR A  24       4.066  -3.380  -0.290  1.00  3.15           O  
ATOM    341  H   TYR A  24      -1.829  -3.837   1.985  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -1.863  -1.429   3.696  1.00  1.50           H  
ATOM    343  HB2 TYR A  24       0.363  -1.676   4.234  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -0.132  -3.360   4.126  1.00  2.32           H  
ATOM    345  HD1 TYR A  24       0.272  -4.549   1.863  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       2.169  -0.909   2.980  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       2.025  -4.955   0.189  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       3.928  -1.305   1.308  1.00  3.00           H  
ATOM    349  HH  TYR A  24       3.667  -3.699  -1.102  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.037  -1.780   0.560  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.798  -1.059  -0.686  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.082  -0.430  -1.194  1.00  1.30           C  
ATOM    353  O   PHE A  25      -2.068   0.656  -1.774  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.242  -2.007  -1.746  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.530  -1.316  -2.832  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.718  -0.664  -2.545  1.00  3.40           C  
ATOM    357  CD2 PHE A  25       0.068  -1.317  -4.138  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       2.431  -0.026  -3.540  1.00  4.43           C  
ATOM    359  CE2 PHE A  25       0.777  -0.681  -5.138  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       1.960  -0.045  -4.846  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.170  -2.750   0.534  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.075  -0.282  -0.492  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.411  -2.715  -1.272  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -1.062  -2.537  -2.207  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       2.087  -0.657  -1.530  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -0.856  -1.823  -4.373  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       3.355   0.480  -3.302  1.00  5.24           H  
ATOM    368  HE2 PHE A  25       0.407  -0.688  -6.152  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       2.515   0.450  -5.630  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.192  -1.120  -0.972  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.486  -0.634  -1.416  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.401  -0.342  -0.230  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.245   0.552  -0.294  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.144  -1.650  -2.350  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.388  -1.861  -3.650  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -5.116  -2.786  -4.607  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -5.915  -2.342  -5.431  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -4.843  -4.081  -4.502  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.139  -1.973  -0.494  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -4.313   0.279  -1.960  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.213  -2.600  -1.839  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -6.139  -1.308  -2.587  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -4.253  -0.904  -4.132  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -3.422  -2.288  -3.425  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -4.196  -4.364  -3.822  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.299  -4.701  -5.107  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.224  -1.102   0.849  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.028  -0.938   2.053  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.516  -1.082   1.751  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.161  -0.140   1.291  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -5.754   0.419   2.694  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -5.991   0.428   4.190  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.756   1.804   4.789  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -6.692   2.796   4.269  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -7.047   3.896   4.928  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -6.547   4.144   6.131  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -7.902   4.748   4.382  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.526  -1.786   0.840  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -5.740  -1.714   2.747  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -4.724   0.693   2.510  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -6.400   1.157   2.242  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.010   0.130   4.383  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -5.315  -0.278   4.649  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -5.872   1.740   5.861  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -4.748   2.116   4.557  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -7.077   2.635   3.383  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -5.900   3.503   6.546  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -6.817   4.970   6.624  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -8.279   4.566   3.474  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -8.170   5.574   4.878  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.055  -2.266   2.018  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.468  -2.539   1.778  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.122  -3.164   3.011  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.407  -4.362   3.031  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -9.640  -3.462   0.567  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -9.896  -2.723  -0.737  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -8.631  -2.070  -1.268  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -8.893  -1.327  -2.569  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -9.887  -0.231  -2.392  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.491  -2.974   2.393  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.954  -1.596   1.570  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -8.739  -4.047   0.448  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.470  -4.127   0.749  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.261  -3.425  -1.470  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -10.639  -1.959  -0.566  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.263  -1.371  -0.534  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -7.891  -2.836  -1.442  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -7.963  -0.903  -2.920  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -9.268  -2.028  -3.300  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -10.786  -0.617  -2.039  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.059   0.246  -3.299  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -9.531   0.468  -1.709  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.357  -2.356   4.062  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -10.979  -2.831   5.305  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.367  -3.416   5.072  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.824  -4.273   5.828  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -11.072  -1.568   6.171  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -10.059  -0.637   5.601  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.031  -0.921   4.128  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -10.360  -3.565   5.801  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -12.068  -1.156   6.103  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -10.847  -1.815   7.198  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -10.355   0.385   5.782  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -9.091  -0.834   6.038  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -10.777  -0.331   3.615  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.049  -0.729   3.724  1.00  2.70           H  
ATOM    447  N   LYS A  30     -13.033  -2.947   4.022  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -14.373  -3.423   3.690  1.00  5.64           C  
ATOM    449  C   LYS A  30     -14.366  -4.201   2.378  1.00  6.03           C  
ATOM    450  O   LYS A  30     -13.318  -4.381   1.757  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.346  -2.246   3.597  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -14.985  -1.238   2.517  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -15.932  -0.045   2.516  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -17.268  -0.380   1.864  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -18.078  -1.322   2.685  1.00  6.82           N  
ATOM    456  H   LYS A  30     -12.615  -2.265   3.455  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -14.694  -4.081   4.483  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -16.333  -2.629   3.386  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.364  -1.733   4.547  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -13.980  -0.883   2.691  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -15.033  -1.725   1.554  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -16.111   0.260   3.536  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -15.471   0.766   1.973  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -17.826   0.534   1.730  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -17.078  -0.828   0.899  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -17.642  -2.266   2.678  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -19.041  -1.394   2.302  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -18.131  -0.984   3.668  1.00  6.95           H  
ATOM    469  N   LEU A  31     -15.542  -4.661   1.963  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -15.673  -5.421   0.725  1.00  7.55           C  
ATOM    471  C   LEU A  31     -15.246  -4.585  -0.477  1.00  7.97           C  
ATOM    472  O   LEU A  31     -15.207  -3.356  -0.409  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -17.116  -5.897   0.545  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -17.645  -6.807   1.658  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -19.115  -7.128   1.432  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -16.828  -8.089   1.738  1.00  9.08           C  
ATOM    477  H   LEU A  31     -16.340  -4.487   2.502  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -15.026  -6.283   0.795  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -17.754  -5.027   0.487  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -17.183  -6.433  -0.389  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -17.558  -6.294   2.604  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -19.685  -6.210   1.417  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -19.231  -7.637   0.487  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -19.472  -7.762   2.230  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -17.220  -8.719   2.522  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -16.885  -8.612   0.794  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -15.798  -7.846   1.953  1.00  9.11           H  
ATOM    488  N   THR A  32     -14.927  -5.260  -1.577  1.00  8.36           N  
ATOM    489  CA  THR A  32     -14.497  -4.582  -2.794  1.00  9.01           C  
ATOM    490  C   THR A  32     -15.634  -4.477  -3.803  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.257  -5.479  -4.155  1.00  9.14           O  
ATOM    492  CB  THR A  32     -13.313  -5.313  -3.453  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -13.688  -6.656  -3.780  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -12.106  -5.330  -2.528  1.00 10.36           C  
ATOM    495  H   THR A  32     -14.982  -6.238  -1.569  1.00  8.37           H  
ATOM    496  HA  THR A  32     -14.173  -3.587  -2.525  1.00  9.10           H  
ATOM    497  HB  THR A  32     -13.046  -4.790  -4.360  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -12.918  -7.226  -3.728  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -12.356  -5.857  -1.620  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -11.822  -4.315  -2.289  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -11.283  -5.828  -3.019  1.00 10.64           H  
ATOM    502  N   GLU A  33     -15.899  -3.254  -4.259  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -16.958  -3.002  -5.235  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.332  -3.362  -4.673  1.00  9.55           C  
ATOM    505  O   GLU A  33     -19.342  -3.248  -5.369  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -16.694  -3.788  -6.521  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -15.407  -3.390  -7.225  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -15.154  -4.203  -8.479  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -15.711  -3.849  -9.539  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -14.400  -5.196  -8.400  1.00 10.99           O  
ATOM    511  H   GLU A  33     -15.368  -2.498  -3.929  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -16.946  -1.947  -5.464  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -16.637  -4.840  -6.281  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -17.516  -3.629  -7.202  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -15.469  -2.346  -7.496  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -14.580  -3.536  -6.545  1.00 10.05           H  
ATOM    517  N   ALA A  34     -18.364  -3.792  -3.414  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -19.611  -4.169  -2.759  1.00  9.51           C  
ATOM    519  C   ALA A  34     -20.364  -5.226  -3.567  1.00  9.93           C  
ATOM    520  O   ALA A  34     -21.241  -4.896  -4.367  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -20.486  -2.942  -2.546  1.00  9.41           C  
ATOM    522  H   ALA A  34     -17.526  -3.854  -2.911  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -19.368  -4.579  -1.790  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -19.937  -2.204  -1.980  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -20.766  -2.528  -3.503  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -21.376  -3.223  -2.001  1.00  9.45           H  
ATOM    527  N   PRO A  35     -20.025  -6.517  -3.378  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -20.681  -7.618  -4.094  1.00 11.08           C  
ATOM    529  C   PRO A  35     -22.168  -7.716  -3.766  1.00 11.60           C  
ATOM    530  O   PRO A  35     -22.977  -7.118  -4.506  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -19.938  -8.867  -3.605  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -19.305  -8.462  -2.318  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -18.979  -7.004  -2.462  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -22.511  -8.389  -2.771  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -20.558  -7.519  -5.163  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -20.644  -9.674  -3.461  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -19.197  -9.157  -4.333  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -20.000  -8.613  -1.504  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -18.405  -9.034  -2.155  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -19.039  -6.507  -1.505  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -17.997  -6.877  -2.895  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      14.992   0.595 -10.302  1.00 15.27           N  
ATOM      2  CA  GLU A   1      14.539   1.625  -9.330  1.00 14.98           C  
ATOM      3  C   GLU A   1      15.426   1.631  -8.090  1.00 13.99           C  
ATOM      4  O   GLU A   1      15.409   0.689  -7.297  1.00 13.83           O  
ATOM      5  CB  GLU A   1      13.084   1.368  -8.930  1.00 15.53           C  
ATOM      6  CG  GLU A   1      12.114   1.419 -10.100  1.00 16.05           C  
ATOM      7  CD  GLU A   1      12.095   2.772 -10.783  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      12.900   2.976 -11.716  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      11.275   3.626 -10.385  1.00 16.78           O  
ATOM     10  H1  GLU A   1      14.414   0.639 -11.164  1.00 15.37           H  
ATOM     11  H2  GLU A   1      14.901  -0.353  -9.885  1.00 15.52           H  
ATOM     12  H3  GLU A   1      15.988   0.756 -10.554  1.00 15.27           H  
ATOM     13  HA  GLU A   1      14.608   2.592  -9.809  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      13.015   0.391  -8.475  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      12.785   2.114  -8.209  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      12.403   0.672 -10.825  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      11.120   1.200  -9.737  1.00 15.95           H  
ATOM     18  N   HIS A   2      16.200   2.700  -7.930  1.00 13.48           N  
ATOM     19  CA  HIS A   2      17.097   2.833  -6.788  1.00 12.64           C  
ATOM     20  C   HIS A   2      17.173   4.285  -6.325  1.00 11.78           C  
ATOM     21  O   HIS A   2      17.895   5.095  -6.905  1.00 11.80           O  
ATOM     22  CB  HIS A   2      18.496   2.329  -7.151  1.00 12.91           C  
ATOM     23  CG  HIS A   2      19.469   2.381  -6.013  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      19.746   1.294  -5.210  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      20.237   3.395  -5.547  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      20.639   1.639  -4.300  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      20.953   2.907  -4.483  1.00 14.21           N  
ATOM     28  H   HIS A   2      16.166   3.417  -8.596  1.00 13.77           H  
ATOM     29  HA  HIS A   2      16.704   2.231  -5.984  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      18.426   1.303  -7.482  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      18.890   2.934  -7.954  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      19.348   0.403  -5.293  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      20.276   4.402  -5.940  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      21.045   0.994  -3.536  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      21.616   3.409  -3.964  1.00 14.58           H  
ATOM     36  N   LYS A   3      16.418   4.609  -5.278  1.00 11.20           N  
ATOM     37  CA  LYS A   3      16.400   5.964  -4.738  1.00 10.50           C  
ATOM     38  C   LYS A   3      16.441   5.945  -3.212  1.00  9.62           C  
ATOM     39  O   LYS A   3      17.310   6.565  -2.599  1.00  9.65           O  
ATOM     40  CB  LYS A   3      15.152   6.705  -5.219  1.00 10.77           C  
ATOM     41  CG  LYS A   3      15.046   6.796  -6.731  1.00 11.31           C  
ATOM     42  CD  LYS A   3      13.742   7.445  -7.159  1.00 11.73           C  
ATOM     43  CE  LYS A   3      13.610   7.485  -8.673  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      12.360   8.172  -9.103  1.00 12.33           N  
ATOM     45  H   LYS A   3      15.858   3.921  -4.862  1.00 11.38           H  
ATOM     46  HA  LYS A   3      17.275   6.478  -5.104  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      14.277   6.190  -4.848  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      15.165   7.707  -4.819  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      15.869   7.387  -7.104  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      15.097   5.800  -7.146  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      12.920   6.876  -6.752  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      13.709   8.454  -6.776  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      14.459   8.013  -9.082  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      13.602   6.473  -9.048  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      12.342   9.145  -8.736  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      11.529   7.662  -8.742  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      12.309   8.204 -10.142  1.00 12.41           H  
ATOM     58  N   HIS A   4      15.490   5.233  -2.609  1.00  9.05           N  
ATOM     59  CA  HIS A   4      15.410   5.129  -1.153  1.00  8.40           C  
ATOM     60  C   HIS A   4      15.257   6.505  -0.510  1.00  7.61           C  
ATOM     61  O   HIS A   4      15.459   6.663   0.695  1.00  7.52           O  
ATOM     62  CB  HIS A   4      16.653   4.427  -0.598  1.00  8.77           C  
ATOM     63  CG  HIS A   4      16.827   3.031  -1.110  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      17.820   2.673  -1.998  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      16.132   1.899  -0.849  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      17.726   1.381  -2.262  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      16.711   0.889  -1.577  1.00 10.51           N  
ATOM     68  H   HIS A   4      14.826   4.767  -3.156  1.00  9.25           H  
ATOM     69  HA  HIS A   4      14.539   4.537  -0.913  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      17.530   4.993  -0.871  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      16.580   4.380   0.479  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      18.492   3.275  -2.380  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      15.279   1.809  -0.191  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      18.372   0.822  -2.923  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      16.424  -0.048  -1.583  1.00 11.01           H  
ATOM     76  N   SER A   5      14.895   7.496  -1.318  1.00  7.34           N  
ATOM     77  CA  SER A   5      14.714   8.858  -0.827  1.00  6.91           C  
ATOM     78  C   SER A   5      13.756   9.635  -1.724  1.00  6.12           C  
ATOM     79  O   SER A   5      13.641  10.856  -1.617  1.00  6.42           O  
ATOM     80  CB  SER A   5      16.062   9.579  -0.750  1.00  7.32           C  
ATOM     81  OG  SER A   5      15.915  10.874  -0.194  1.00  7.44           O  
ATOM     82  H   SER A   5      14.746   7.309  -2.268  1.00  7.67           H  
ATOM     83  HA  SER A   5      14.291   8.798   0.165  1.00  7.24           H  
ATOM     84  HB2 SER A   5      16.738   9.010  -0.130  1.00  8.06           H  
ATOM     85  HB3 SER A   5      16.475   9.673  -1.743  1.00  7.10           H  
ATOM     86  HG  SER A   5      15.546  10.803   0.690  1.00  7.49           H  
ATOM     87  N   ASP A   6      13.067   8.917  -2.607  1.00  5.43           N  
ATOM     88  CA  ASP A   6      12.117   9.536  -3.525  1.00  5.01           C  
ATOM     89  C   ASP A   6      11.022  10.276  -2.763  1.00  4.26           C  
ATOM     90  O   ASP A   6      10.787  11.463  -2.994  1.00  4.66           O  
ATOM     91  CB  ASP A   6      11.498   8.478  -4.441  1.00  5.54           C  
ATOM     92  CG  ASP A   6      10.925   7.307  -3.668  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      11.693   6.376  -3.348  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       9.709   7.321  -3.381  1.00  6.08           O  
ATOM     95  H   ASP A   6      13.200   7.946  -2.641  1.00  5.49           H  
ATOM     96  HA  ASP A   6      12.660  10.248  -4.131  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      10.701   8.930  -5.015  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      12.254   8.107  -5.114  1.00  5.70           H  
ATOM     99  N   GLU A   7      10.358   9.569  -1.853  1.00  3.45           N  
ATOM    100  CA  GLU A   7       9.288  10.159  -1.054  1.00  3.22           C  
ATOM    101  C   GLU A   7       8.882   9.216   0.070  1.00  2.97           C  
ATOM    102  O   GLU A   7       9.174   9.464   1.241  1.00  3.71           O  
ATOM    103  CB  GLU A   7       8.076  10.478  -1.934  1.00  3.63           C  
ATOM    104  CG  GLU A   7       6.904  11.068  -1.166  1.00  4.33           C  
ATOM    105  CD  GLU A   7       5.741  11.435  -2.067  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       4.991  10.521  -2.470  1.00  5.70           O  
ATOM    107  OE2 GLU A   7       5.582  12.636  -2.373  1.00  5.53           O  
ATOM    108  H   GLU A   7      10.594   8.626  -1.714  1.00  3.31           H  
ATOM    109  HA  GLU A   7       9.662  11.075  -0.623  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       8.373  11.187  -2.693  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       7.744   9.568  -2.412  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       6.561  10.342  -0.443  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       7.238  11.957  -0.652  1.00  4.53           H  
ATOM    114  N   SER A   8       8.209   8.132  -0.294  1.00  2.36           N  
ATOM    115  CA  SER A   8       7.772   7.140   0.677  1.00  2.62           C  
ATOM    116  C   SER A   8       8.580   5.862   0.508  1.00  2.63           C  
ATOM    117  O   SER A   8       8.314   4.855   1.164  1.00  3.28           O  
ATOM    118  CB  SER A   8       6.281   6.846   0.505  1.00  2.95           C  
ATOM    119  OG  SER A   8       5.837   5.889   1.452  1.00  3.33           O  
ATOM    120  H   SER A   8       8.005   7.990  -1.243  1.00  2.15           H  
ATOM    121  HA  SER A   8       7.945   7.539   1.664  1.00  3.32           H  
ATOM    122  HB2 SER A   8       5.718   7.758   0.643  1.00  3.19           H  
ATOM    123  HB3 SER A   8       6.104   6.461  -0.488  1.00  3.42           H  
ATOM    124  HG  SER A   8       5.638   6.328   2.282  1.00  3.60           H  
ATOM    125  N   THR A   9       9.571   5.919  -0.379  1.00  2.59           N  
ATOM    126  CA  THR A   9      10.426   4.774  -0.654  1.00  3.39           C  
ATOM    127  C   THR A   9       9.588   3.569  -1.075  1.00  3.10           C  
ATOM    128  O   THR A   9       9.125   2.800  -0.233  1.00  3.89           O  
ATOM    129  CB  THR A   9      11.282   4.406   0.574  1.00  4.51           C  
ATOM    130  OG1 THR A   9      12.102   5.519   0.950  1.00  5.10           O  
ATOM    131  CG2 THR A   9      12.161   3.198   0.284  1.00  5.26           C  
ATOM    132  H   THR A   9       9.732   6.758  -0.860  1.00  2.48           H  
ATOM    133  HA  THR A   9      11.089   5.041  -1.464  1.00  3.79           H  
ATOM    134  HB  THR A   9      10.621   4.164   1.393  1.00  4.76           H  
ATOM    135  HG1 THR A   9      13.027   5.268   0.895  1.00  5.51           H  
ATOM    136 HG21 THR A   9      12.806   3.416  -0.555  1.00  5.71           H  
ATOM    137 HG22 THR A   9      11.538   2.346   0.049  1.00  5.36           H  
ATOM    138 HG23 THR A   9      12.764   2.974   1.152  1.00  5.64           H  
ATOM    139  N   SER A  10       9.390   3.427  -2.384  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.596   2.330  -2.934  1.00  2.28           C  
ATOM    141  C   SER A  10       7.201   2.312  -2.319  1.00  1.71           C  
ATOM    142  O   SER A  10       6.504   1.298  -2.367  1.00  2.23           O  
ATOM    143  CB  SER A  10       9.292   0.984  -2.702  1.00  2.92           C  
ATOM    144  OG  SER A  10       9.189   0.575  -1.349  1.00  3.45           O  
ATOM    145  H   SER A  10       9.788   4.079  -2.999  1.00  2.04           H  
ATOM    146  HA  SER A  10       8.502   2.494  -3.997  1.00  2.94           H  
ATOM    147  HB2 SER A  10       8.833   0.232  -3.326  1.00  3.29           H  
ATOM    148  HB3 SER A  10      10.337   1.074  -2.959  1.00  3.25           H  
ATOM    149  HG  SER A  10      10.005   0.785  -0.888  1.00  3.87           H  
ATOM    150  N   GLU A  11       6.798   3.447  -1.747  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.487   3.570  -1.120  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.293   2.517  -0.035  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.761   2.678   1.093  1.00  3.53           O  
ATOM    154  CB  GLU A  11       4.377   3.468  -2.170  1.00  3.16           C  
ATOM    155  CG  GLU A  11       4.255   4.704  -3.051  1.00  4.08           C  
ATOM    156  CD  GLU A  11       5.513   4.984  -3.849  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       5.626   4.464  -4.980  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       6.384   5.721  -3.345  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.400   4.223  -1.748  1.00  1.23           H  
ATOM    160  HA  GLU A  11       5.435   4.540  -0.659  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       4.576   2.619  -2.807  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       3.434   3.316  -1.667  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       3.436   4.559  -3.738  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       4.047   5.557  -2.421  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.601   1.442  -0.383  1.00  2.45           N  
HETATM  166  CA  SEP A  12       4.339   0.359   0.559  1.00  3.26           C  
HETATM  167  CB  SEP A  12       3.088   0.673   1.382  1.00  4.22           C  
HETATM  168  OG  SEP A  12       2.892  -0.283   2.410  1.00  4.96           O  
HETATM  169  C   SEP A  12       4.167  -0.967  -0.178  1.00  3.29           C  
HETATM  170  O   SEP A  12       3.551  -1.902   0.337  1.00  4.19           O  
HETATM  171  P   SEP A  12       2.850   0.479   3.828  1.00  5.87           P  
HETATM  172  O1P SEP A  12       1.797   1.694   3.743  1.00  6.41           O  
HETATM  173  O2P SEP A  12       2.227  -0.506   4.938  1.00  6.24           O  
HETATM  174  O3P SEP A  12       4.359   0.729   4.332  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.253   1.378  -1.294  1.00  2.20           H  
HETATM  176  HA  SEP A  12       5.188   0.283   1.223  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       3.193   1.649   1.831  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       2.224   0.669   0.733  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.726  -1.044  -1.383  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.639  -2.248  -2.198  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.927  -3.059  -2.062  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.477  -3.171  -0.965  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.384  -1.863  -3.663  1.00  3.45           C  
ATOM    184  CG  PHE A  13       3.681  -2.926  -4.465  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       2.417  -3.367  -4.101  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       4.281  -3.478  -5.585  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       1.768  -4.339  -4.840  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       3.637  -4.450  -6.326  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       2.380  -4.881  -5.954  1.00  5.79           C  
ATOM    190  H   PHE A  13       5.222  -0.274  -1.727  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.813  -2.839  -1.836  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.775  -0.973  -3.691  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       5.330  -1.659  -4.142  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       1.938  -2.944  -3.231  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       5.264  -3.141  -5.879  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       0.785  -4.674  -4.546  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       4.118  -4.871  -7.196  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       1.874  -5.640  -6.532  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.406  -3.624  -3.168  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.633  -4.412  -3.156  1.00  2.10           C  
ATOM    201  C   GLU A  14       7.504  -5.605  -2.214  1.00  2.18           C  
ATOM    202  O   GLU A  14       8.501  -6.221  -1.833  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.812  -3.537  -2.727  1.00  2.40           C  
ATOM    204  CG  GLU A  14      10.144  -4.001  -3.281  1.00  3.05           C  
ATOM    205  CD  GLU A  14      11.313  -3.198  -2.743  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      11.605  -2.124  -3.309  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      11.935  -3.643  -1.757  1.00  3.89           O  
ATOM    208  H   GLU A  14       5.926  -3.510  -4.010  1.00  2.49           H  
ATOM    209  HA  GLU A  14       7.809  -4.773  -4.157  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       8.637  -2.526  -3.063  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       8.874  -3.543  -1.648  1.00  2.59           H  
ATOM    212  HG2 GLU A  14      10.286  -5.038  -3.019  1.00  3.24           H  
ATOM    213  HG3 GLU A  14      10.122  -3.902  -4.356  1.00  3.40           H  
ATOM    214  N   SER A  15       6.269  -5.926  -1.846  1.00  2.07           N  
ATOM    215  CA  SER A  15       6.003  -7.039  -0.945  1.00  2.41           C  
ATOM    216  C   SER A  15       5.380  -8.212  -1.698  1.00  1.74           C  
ATOM    217  O   SER A  15       5.320  -8.206  -2.929  1.00  1.50           O  
ATOM    218  CB  SER A  15       5.072  -6.586   0.181  1.00  3.26           C  
ATOM    219  OG  SER A  15       5.569  -5.417   0.810  1.00  3.94           O  
ATOM    220  H   SER A  15       5.517  -5.400  -2.189  1.00  2.12           H  
ATOM    221  HA  SER A  15       6.943  -7.356  -0.518  1.00  2.93           H  
ATOM    222  HB2 SER A  15       4.095  -6.371  -0.227  1.00  3.63           H  
ATOM    223  HB3 SER A  15       4.990  -7.368   0.919  1.00  3.51           H  
ATOM    224  HG  SER A  15       4.963  -4.687   0.655  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.922  -9.214  -0.953  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.300 -10.394  -1.549  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.134  -9.996  -2.446  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.104 -10.334  -3.630  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.784 -11.369  -0.470  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       4.916 -11.780   0.476  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.164 -12.596  -1.123  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.438 -12.545   1.692  1.00  2.80           C  
ATOM    233  H   ILE A  16       5.003  -9.159   0.021  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.045 -10.904  -2.143  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.015 -10.867   0.097  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.612 -12.410  -0.057  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.430 -10.896   0.822  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       2.811 -13.272  -0.357  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       2.336 -12.293  -1.746  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       3.907 -13.095  -1.728  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       3.989 -13.476   1.378  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       5.275 -12.749   2.342  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       3.705 -11.954   2.222  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.173  -9.280  -1.867  1.00  1.37           N  
ATOM    245  CA  ALA A  17       0.996  -8.825  -2.600  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.201  -9.997  -3.164  1.00  1.46           C  
ATOM    247  O   ALA A  17       0.526 -11.158  -2.914  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.398  -7.870  -3.711  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.258  -9.052  -0.918  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.367  -8.285  -1.908  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       0.512  -7.506  -4.210  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.941  -7.037  -3.289  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.026  -8.386  -4.422  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.845  -9.676  -3.924  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -1.711 -10.687  -4.528  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.481 -11.442  -3.453  1.00  1.91           C  
ATOM    257  O   ASP A  18      -3.223 -12.381  -3.742  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -0.897 -11.663  -5.383  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -0.118 -10.959  -6.475  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       1.030 -10.542  -6.212  1.00  3.80           O  
ATOM    261  OD2 ASP A  18      -0.655 -10.824  -7.596  1.00  3.72           O  
ATOM    262  H   ASP A  18      -1.042  -8.729  -4.080  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.419 -10.174  -5.157  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -0.199 -12.191  -4.751  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -1.568 -12.374  -5.844  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.296 -11.011  -2.212  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.954 -11.615  -1.069  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.630 -10.836   0.202  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.168 -11.122   1.272  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.508 -13.064  -0.914  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.046 -13.185  -0.530  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.699 -13.181   0.652  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.180 -13.298  -1.529  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.691 -10.269  -2.061  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.020 -11.588  -1.239  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.101 -13.531  -0.150  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.658 -13.579  -1.850  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.527 -13.298  -2.445  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.772 -13.377  -1.309  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.746  -9.849   0.073  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.343  -9.030   1.212  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.569  -7.548   0.929  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.360  -6.890   1.603  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.134  -9.264   1.543  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.485  -8.866   2.964  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       1.370  -9.455   3.584  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.209  -7.863   3.489  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.357  -9.667  -0.809  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -1.944  -9.320   2.060  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.368 -10.308   1.416  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.743  -8.681   0.867  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -0.900  -7.439   2.938  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.002  -7.587   4.406  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.862  -7.034  -0.072  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.958  -5.627  -0.448  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.396  -5.215  -0.757  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.708  -4.025  -0.806  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.057  -5.348  -1.651  1.00  1.55           C  
ATOM    299  CG  ASP A  21       1.415  -5.391  -1.285  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       1.928  -6.496  -1.011  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       2.056  -4.319  -1.270  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.255  -7.618  -0.572  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.607  -5.042   0.389  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.243  -6.090  -2.412  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -0.284  -4.368  -2.045  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.269  -6.197  -0.967  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.669  -5.920  -1.260  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.312  -5.126  -0.127  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.338  -4.471  -0.316  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.423  -7.231  -1.472  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.721  -7.036  -2.233  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -7.758  -6.786  -1.583  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -6.699  -7.130  -3.478  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.964  -7.128  -0.930  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.712  -5.337  -2.168  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.795  -7.911  -2.027  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.653  -7.665  -0.510  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.699  -5.194   1.050  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.196  -4.489   2.226  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.035  -3.993   3.081  1.00  1.19           C  
ATOM    321  O   SER A  23      -4.228  -3.519   4.200  1.00  1.48           O  
ATOM    322  CB  SER A  23      -6.087  -5.417   3.052  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.856  -4.686   3.993  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.887  -5.733   1.130  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.777  -3.642   1.891  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -6.753  -5.952   2.395  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -5.468  -6.123   3.585  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.746  -5.072   4.865  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.829  -4.106   2.537  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -1.620  -3.693   3.233  1.00  1.37           C  
ATOM    331  C   TYR A  24      -0.973  -2.506   2.521  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.363  -1.643   3.153  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -0.672  -4.894   3.315  1.00  1.87           C  
ATOM    334  CG  TYR A  24       0.789  -4.559   3.499  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       1.227  -3.768   4.554  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       1.734  -5.057   2.615  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       2.569  -3.483   4.717  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       3.073  -4.778   2.769  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       3.489  -3.990   3.822  1.00  2.61           C  
ATOM    340  OH  TYR A  24       4.826  -3.709   3.979  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.747  -4.479   1.635  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -1.897  -3.393   4.233  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -0.967  -5.513   4.147  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -0.764  -5.467   2.403  1.00  2.32           H  
ATOM    345  HD1 TYR A  24       0.504  -3.371   5.250  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       1.406  -5.673   1.791  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       2.893  -2.867   5.542  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       3.787  -5.181   2.068  1.00  3.00           H  
ATOM    349  HH  TYR A  24       5.200  -3.449   3.135  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.125  -2.468   1.201  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.578  -1.385   0.390  1.00  1.31           C  
ATOM    352  C   PHE A  25      -1.710  -0.529  -0.175  1.00  1.30           C  
ATOM    353  O   PHE A  25      -1.515   0.641  -0.507  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.285  -1.957  -0.742  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.467  -1.029  -1.913  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       1.349   0.036  -1.843  1.00  3.40           C  
ATOM    357  CD2 PHE A  25      -0.245  -1.229  -3.083  1.00  3.02           C  
ATOM    358  CE1 PHE A  25       1.515   0.888  -2.920  1.00  4.43           C  
ATOM    359  CE2 PHE A  25      -0.084  -0.382  -4.163  1.00  4.06           C  
ATOM    360  CZ  PHE A  25       0.798   0.678  -4.081  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.616  -3.191   0.758  1.00  1.05           H  
ATOM    362  HA  PHE A  25       0.038  -0.771   1.028  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       1.264  -2.190  -0.353  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.173  -2.863  -1.106  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.910   0.201  -0.936  1.00  3.54           H  
ATOM    366  HD2 PHE A  25      -0.934  -2.059  -3.148  1.00  2.94           H  
ATOM    367  HE1 PHE A  25       2.205   1.715  -2.853  1.00  5.24           H  
ATOM    368  HE2 PHE A  25      -0.646  -0.550  -5.070  1.00  4.61           H  
ATOM    369  HZ  PHE A  25       0.925   1.341  -4.924  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.896  -1.124  -0.270  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.067  -0.427  -0.789  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.074  -0.158   0.324  1.00  1.38           C  
ATOM    373  O   GLN A  26      -5.497   0.981   0.526  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.720  -1.247  -1.901  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -3.822  -1.442  -3.110  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -4.445  -2.333  -4.169  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -4.200  -2.162  -5.362  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -5.252  -3.296  -3.735  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.986  -2.057   0.015  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -3.738   0.518  -1.195  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -4.981  -2.219  -1.511  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.620  -0.744  -2.224  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -3.618  -0.478  -3.550  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -2.896  -1.891  -2.783  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -5.398  -3.378  -2.770  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.667  -3.885  -4.399  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.450  -1.212   1.046  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.402  -1.095   2.144  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.695  -0.421   1.691  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.822   0.803   1.745  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -5.779  -0.309   3.295  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -6.299  -0.720   4.658  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.642   0.081   5.770  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -4.191  -0.091   5.784  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -3.374   0.586   6.585  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -3.864   1.481   7.434  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -2.067   0.369   6.537  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.070  -2.092   0.840  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.633  -2.093   2.487  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -4.709  -0.457   3.280  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -5.990   0.741   3.154  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.364  -0.558   4.691  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -6.087  -1.769   4.807  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -5.868   1.127   5.625  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -6.042  -0.245   6.718  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -3.807  -0.744   5.164  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -4.849   1.649   7.473  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -3.246   1.987   8.036  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -1.695  -0.304   5.898  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -1.453   0.877   7.141  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.654  -1.227   1.244  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.939  -0.710   0.780  1.00  2.55           C  
ATOM    413  C   LYS A  28     -11.096  -1.427   1.474  1.00  3.14           C  
ATOM    414  O   LYS A  28     -11.685  -2.354   0.916  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -10.067  -0.863  -0.739  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -9.474   0.296  -1.524  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -7.957   0.229  -1.557  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -7.363   1.396  -2.328  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -7.835   1.427  -3.739  1.00  5.48           N  
ATOM    420  H   LYS A  28      -8.498  -2.194   1.232  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.980   0.339   1.029  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -9.560  -1.768  -1.042  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -11.113  -0.944  -0.994  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -9.847   0.260  -2.537  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -9.775   1.224  -1.060  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -7.584   0.253  -0.546  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -7.660  -0.696  -2.031  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -7.651   2.316  -1.842  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -6.287   1.306  -2.319  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -7.546   0.558  -4.233  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -7.427   2.245  -4.236  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -8.871   1.500  -3.768  1.00  5.84           H  
ATOM    433  N   PRO A  29     -11.430  -1.013   2.710  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -12.523  -1.617   3.480  1.00  4.29           C  
ATOM    435  C   PRO A  29     -13.888  -1.319   2.869  1.00  4.92           C  
ATOM    436  O   PRO A  29     -14.706  -2.221   2.683  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -12.400  -0.964   4.866  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.051  -0.326   4.882  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.770   0.063   3.463  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -12.398  -2.686   3.570  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -13.184  -0.231   4.990  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -12.486  -1.722   5.632  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -11.062   0.547   5.517  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.312  -1.035   5.227  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.211   1.024   3.237  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.707   0.074   3.274  1.00  2.70           H  
ATOM    447  N   LYS A  30     -14.126  -0.048   2.557  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -15.391   0.369   1.960  1.00  5.64           C  
ATOM    449  C   LYS A  30     -15.434  -0.005   0.480  1.00  6.03           C  
ATOM    450  O   LYS A  30     -14.498   0.278  -0.267  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.581   1.879   2.121  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -15.438   2.366   3.556  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -16.528   1.801   4.455  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -16.386   2.302   5.883  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -15.076   1.918   6.480  1.00  6.82           N  
ATOM    456  H   LYS A  30     -13.437   0.624   2.732  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -16.189  -0.145   2.474  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -14.845   2.389   1.518  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -16.567   2.145   1.770  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -14.477   2.055   3.937  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -15.499   3.444   3.567  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -17.491   2.105   4.072  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -16.461   0.723   4.452  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -16.470   3.378   5.884  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -17.182   1.880   6.480  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -14.994   0.882   6.524  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -14.995   2.303   7.442  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -14.297   2.293   5.902  1.00  6.95           H  
ATOM    469  N   LEU A  31     -16.525  -0.642   0.066  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -16.687  -1.060  -1.322  1.00  7.55           C  
ATOM    471  C   LEU A  31     -17.715  -0.189  -2.039  1.00  7.97           C  
ATOM    472  O   LEU A  31     -17.465   0.302  -3.141  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -17.109  -2.530  -1.386  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -16.100  -3.524  -0.802  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -16.656  -4.939  -0.845  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -14.779  -3.450  -1.553  1.00  9.08           C  
ATOM    477  H   LEU A  31     -17.239  -0.833   0.710  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -15.733  -0.948  -1.814  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -18.040  -2.639  -0.850  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -17.277  -2.790  -2.420  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -15.913  -3.271   0.232  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -17.569  -4.986  -0.269  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -16.864  -5.214  -1.869  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -15.932  -5.624  -0.429  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -14.363  -2.459  -1.453  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -14.089  -4.172  -1.140  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -14.945  -3.667  -2.598  1.00  9.11           H  
ATOM    488  N   THR A  32     -18.869  -0.002  -1.407  1.00  8.36           N  
ATOM    489  CA  THR A  32     -19.934   0.813  -1.982  1.00  9.01           C  
ATOM    490  C   THR A  32     -20.819   1.406  -0.890  1.00  9.03           C  
ATOM    491  O   THR A  32     -21.776   2.126  -1.173  1.00  9.14           O  
ATOM    492  CB  THR A  32     -20.809  -0.003  -2.955  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -21.833   0.830  -3.511  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -21.444  -1.190  -2.248  1.00 10.36           C  
ATOM    495  H   THR A  32     -19.008  -0.422  -0.533  1.00  8.37           H  
ATOM    496  HA  THR A  32     -19.474   1.619  -2.535  1.00  9.10           H  
ATOM    497  HB  THR A  32     -20.183  -0.371  -3.754  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -21.642   0.998  -4.437  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -20.669  -1.823  -1.841  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -22.035  -1.755  -2.954  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -22.077  -0.837  -1.449  1.00 10.64           H  
ATOM    502  N   GLU A  33     -20.488   1.097   0.360  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -21.246   1.601   1.499  1.00  9.47           C  
ATOM    504  C   GLU A  33     -21.011   3.097   1.683  1.00  9.55           C  
ATOM    505  O   GLU A  33     -21.680   3.746   2.488  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -20.847   0.854   2.775  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -21.024  -0.653   2.683  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -20.575  -1.368   3.943  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -19.364  -1.650   4.066  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -21.433  -1.644   4.807  1.00 11.13           O  
ATOM    511  H   GLU A  33     -19.717   0.515   0.520  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -22.294   1.432   1.304  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -19.808   1.060   2.987  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -21.451   1.216   3.593  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -22.069  -0.871   2.518  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -20.443  -1.021   1.850  1.00 10.05           H  
ATOM    517  N   ALA A  34     -20.055   3.637   0.932  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -19.726   5.055   1.013  1.00  9.51           C  
ATOM    519  C   ALA A  34     -19.625   5.679  -0.379  1.00  9.93           C  
ATOM    520  O   ALA A  34     -19.315   4.992  -1.352  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -18.423   5.244   1.775  1.00  9.41           C  
ATOM    522  H   ALA A  34     -19.561   3.067   0.307  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -20.513   5.548   1.564  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -18.510   4.798   2.754  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -17.618   4.770   1.233  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -18.215   6.299   1.877  1.00  9.45           H  
ATOM    527  N   PRO A  35     -19.888   6.997  -0.492  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -19.821   7.707  -1.774  1.00 11.08           C  
ATOM    529  C   PRO A  35     -18.385   7.929  -2.239  1.00 11.60           C  
ATOM    530  O   PRO A  35     -17.860   7.064  -2.969  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -20.503   9.042  -1.472  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -20.268   9.262  -0.018  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -20.271   7.896   0.616  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -17.798   8.970  -1.870  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -20.371   7.184  -2.545  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -20.054   9.822  -2.068  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -21.557   8.971  -1.695  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -19.313   9.742   0.132  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -21.062   9.867   0.395  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -19.547   7.851   1.416  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -21.258   7.654   0.983  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      18.312   3.868  15.811  1.00 15.27           N  
ATOM      2  CA  GLU A   1      19.029   3.247  14.668  1.00 14.98           C  
ATOM      3  C   GLU A   1      18.387   3.646  13.343  1.00 13.99           C  
ATOM      4  O   GLU A   1      18.937   3.388  12.273  1.00 13.83           O  
ATOM      5  CB  GLU A   1      19.024   1.722  14.807  1.00 15.53           C  
ATOM      6  CG  GLU A   1      19.693   1.224  16.078  1.00 16.05           C  
ATOM      7  CD  GLU A   1      19.641  -0.286  16.211  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      20.555  -0.959  15.691  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      18.685  -0.794  16.832  1.00 16.78           O  
ATOM     10  H1  GLU A   1      18.354   4.905  15.738  1.00 15.37           H  
ATOM     11  H2  GLU A   1      18.749   3.577  16.709  1.00 15.52           H  
ATOM     12  H3  GLU A   1      17.315   3.571  15.810  1.00 15.27           H  
ATOM     13  HA  GLU A   1      20.051   3.600  14.678  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      18.000   1.377  14.807  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      19.540   1.293  13.962  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      20.728   1.533  16.070  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      19.194   1.663  16.930  1.00 15.95           H  
ATOM     18  N   HIS A   2      17.219   4.277  13.426  1.00 13.48           N  
ATOM     19  CA  HIS A   2      16.496   4.709  12.235  1.00 12.64           C  
ATOM     20  C   HIS A   2      16.954   6.093  11.786  1.00 11.78           C  
ATOM     21  O   HIS A   2      17.036   7.022  12.588  1.00 11.80           O  
ATOM     22  CB  HIS A   2      14.990   4.722  12.508  1.00 12.91           C  
ATOM     23  CG  HIS A   2      14.164   5.050  11.303  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      13.802   6.337  10.964  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      13.629   4.247  10.352  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      13.079   6.311   9.858  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      12.960   5.055   9.468  1.00 14.21           N  
ATOM     28  H   HIS A   2      16.835   4.457  14.310  1.00 13.77           H  
ATOM     29  HA  HIS A   2      16.702   4.000  11.447  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      14.687   3.748  12.863  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      14.776   5.458  13.269  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      14.038   7.147  11.461  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      13.711   3.170  10.302  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      12.659   7.171   9.358  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      12.547   4.761   8.629  1.00 14.58           H  
ATOM     36  N   LYS A   3      17.252   6.219  10.497  1.00 11.20           N  
ATOM     37  CA  LYS A   3      17.699   7.488   9.933  1.00 10.50           C  
ATOM     38  C   LYS A   3      17.254   7.625   8.481  1.00  9.62           C  
ATOM     39  O   LYS A   3      16.824   8.696   8.053  1.00  9.65           O  
ATOM     40  CB  LYS A   3      19.223   7.610  10.032  1.00 10.77           C  
ATOM     41  CG  LYS A   3      19.975   6.490   9.327  1.00 11.31           C  
ATOM     42  CD  LYS A   3      21.475   6.572   9.575  1.00 11.73           C  
ATOM     43  CE  LYS A   3      22.137   7.643   8.718  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      21.751   9.019   9.138  1.00 12.33           N  
ATOM     45  H   LYS A   3      17.169   5.439   9.909  1.00 11.38           H  
ATOM     46  HA  LYS A   3      17.247   8.282  10.510  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      19.525   8.548   9.592  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      19.506   7.603  11.074  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      19.613   5.541   9.693  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      19.790   6.561   8.265  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      21.644   6.808  10.615  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      21.919   5.615   9.345  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      23.208   7.540   8.801  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      21.841   7.494   7.690  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      20.758   9.204   8.891  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      22.352   9.720   8.662  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      21.865   9.122  10.167  1.00 12.41           H  
ATOM     58  N   HIS A   4      17.359   6.532   7.728  1.00  9.05           N  
ATOM     59  CA  HIS A   4      16.966   6.528   6.324  1.00  8.40           C  
ATOM     60  C   HIS A   4      16.949   5.106   5.772  1.00  7.61           C  
ATOM     61  O   HIS A   4      17.845   4.310   6.055  1.00  7.52           O  
ATOM     62  CB  HIS A   4      17.921   7.398   5.503  1.00  8.77           C  
ATOM     63  CG  HIS A   4      17.532   7.523   4.064  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      16.740   8.546   3.583  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      17.829   6.747   2.995  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      16.567   8.393   2.283  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      17.218   7.310   1.902  1.00 10.51           N  
ATOM     68  H   HIS A   4      17.713   5.710   8.127  1.00  9.25           H  
ATOM     69  HA  HIS A   4      15.970   6.939   6.257  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      17.946   8.390   5.928  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      18.912   6.970   5.544  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      16.363   9.276   4.117  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      18.436   5.852   3.001  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      15.991   9.043   1.641  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      17.212   6.935   0.997  1.00 11.01           H  
ATOM     76  N   SER A   5      15.927   4.792   4.982  1.00  7.34           N  
ATOM     77  CA  SER A   5      15.796   3.463   4.392  1.00  6.91           C  
ATOM     78  C   SER A   5      15.557   3.553   2.889  1.00  6.12           C  
ATOM     79  O   SER A   5      16.247   2.905   2.101  1.00  6.42           O  
ATOM     80  CB  SER A   5      14.653   2.697   5.057  1.00  7.32           C  
ATOM     81  OG  SER A   5      14.516   1.401   4.500  1.00  7.44           O  
ATOM     82  H   SER A   5      15.244   5.470   4.791  1.00  7.67           H  
ATOM     83  HA  SER A   5      16.721   2.934   4.566  1.00  7.24           H  
ATOM     84  HB2 SER A   5      14.852   2.601   6.114  1.00  8.06           H  
ATOM     85  HB3 SER A   5      13.727   3.237   4.913  1.00  7.10           H  
ATOM     86  HG  SER A   5      14.336   0.769   5.201  1.00  7.49           H  
ATOM     87  N   ASP A   6      14.574   4.358   2.497  1.00  5.43           N  
ATOM     88  CA  ASP A   6      14.244   4.532   1.086  1.00  5.01           C  
ATOM     89  C   ASP A   6      13.805   5.966   0.803  1.00  4.26           C  
ATOM     90  O   ASP A   6      14.564   6.758   0.243  1.00  4.66           O  
ATOM     91  CB  ASP A   6      13.140   3.557   0.672  1.00  5.54           C  
ATOM     92  CG  ASP A   6      13.552   2.108   0.846  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      14.116   1.532  -0.108  1.00  6.35           O  
ATOM     94  OD2 ASP A   6      13.311   1.549   1.936  1.00  6.08           O  
ATOM     95  H   ASP A   6      14.058   4.846   3.172  1.00  5.49           H  
ATOM     96  HA  ASP A   6      15.132   4.320   0.510  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      12.263   3.736   1.276  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      12.895   3.720  -0.368  1.00  5.70           H  
ATOM     99  N   GLU A   7      12.577   6.292   1.199  1.00  3.45           N  
ATOM    100  CA  GLU A   7      12.026   7.627   0.989  1.00  3.22           C  
ATOM    101  C   GLU A   7      10.653   7.736   1.639  1.00  2.97           C  
ATOM    102  O   GLU A   7      10.484   8.411   2.655  1.00  3.71           O  
ATOM    103  CB  GLU A   7      11.920   7.938  -0.506  1.00  3.63           C  
ATOM    104  CG  GLU A   7      11.394   9.334  -0.803  1.00  4.33           C  
ATOM    105  CD  GLU A   7      11.281   9.611  -2.289  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      10.222   9.300  -2.873  1.00  5.70           O  
ATOM    107  OE2 GLU A   7      12.253  10.140  -2.869  1.00  5.53           O  
ATOM    108  H   GLU A   7      12.025   5.615   1.650  1.00  3.31           H  
ATOM    109  HA  GLU A   7      12.690   8.341   1.454  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      12.898   7.843  -0.952  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      11.254   7.222  -0.965  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      10.417   9.439  -0.357  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      12.067  10.057  -0.366  1.00  4.53           H  
ATOM    114  N   SER A   8       9.674   7.065   1.041  1.00  2.36           N  
ATOM    115  CA  SER A   8       8.315   7.067   1.563  1.00  2.62           C  
ATOM    116  C   SER A   8       8.094   5.842   2.442  1.00  2.63           C  
ATOM    117  O   SER A   8       7.036   5.682   3.051  1.00  3.28           O  
ATOM    118  CB  SER A   8       7.302   7.080   0.417  1.00  2.95           C  
ATOM    119  OG  SER A   8       7.462   8.230  -0.396  1.00  3.33           O  
ATOM    120  H   SER A   8       9.872   6.556   0.228  1.00  2.15           H  
ATOM    121  HA  SER A   8       8.187   7.956   2.161  1.00  3.32           H  
ATOM    122  HB2 SER A   8       7.440   6.201  -0.195  1.00  3.19           H  
ATOM    123  HB3 SER A   8       6.301   7.080   0.825  1.00  3.42           H  
ATOM    124  HG  SER A   8       8.255   8.701  -0.130  1.00  3.60           H  
ATOM    125  N   THR A   9       9.109   4.978   2.497  1.00  2.59           N  
ATOM    126  CA  THR A   9       9.047   3.760   3.297  1.00  3.39           C  
ATOM    127  C   THR A   9       7.903   2.859   2.829  1.00  3.10           C  
ATOM    128  O   THR A   9       7.510   1.916   3.518  1.00  3.89           O  
ATOM    129  CB  THR A   9       8.882   4.090   4.794  1.00  4.51           C  
ATOM    130  OG1 THR A   9       9.780   5.145   5.160  1.00  5.10           O  
ATOM    131  CG2 THR A   9       9.158   2.872   5.665  1.00  5.26           C  
ATOM    132  H   THR A   9       9.921   5.167   1.983  1.00  2.48           H  
ATOM    133  HA  THR A   9       9.981   3.232   3.168  1.00  3.79           H  
ATOM    134  HB  THR A   9       7.867   4.416   4.965  1.00  4.76           H  
ATOM    135  HG1 THR A   9       9.496   5.538   5.989  1.00  5.51           H  
ATOM    136 HG21 THR A   9      10.143   2.487   5.445  1.00  5.71           H  
ATOM    137 HG22 THR A   9       8.419   2.109   5.465  1.00  5.36           H  
ATOM    138 HG23 THR A   9       9.107   3.154   6.706  1.00  5.64           H  
ATOM    139  N   SER A  10       7.380   3.153   1.641  1.00  2.28           N  
ATOM    140  CA  SER A  10       6.289   2.376   1.066  1.00  2.28           C  
ATOM    141  C   SER A  10       6.492   2.195  -0.434  1.00  1.71           C  
ATOM    142  O   SER A  10       5.959   1.262  -1.035  1.00  2.23           O  
ATOM    143  CB  SER A  10       4.948   3.064   1.327  1.00  2.92           C  
ATOM    144  OG  SER A  10       3.873   2.291   0.822  1.00  3.45           O  
ATOM    145  H   SER A  10       7.739   3.914   1.140  1.00  2.04           H  
ATOM    146  HA  SER A  10       6.285   1.406   1.539  1.00  2.94           H  
ATOM    147  HB2 SER A  10       4.813   3.196   2.390  1.00  3.29           H  
ATOM    148  HB3 SER A  10       4.941   4.029   0.840  1.00  3.25           H  
ATOM    149  HG  SER A  10       3.235   2.133   1.523  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.265   3.101  -1.030  1.00  1.42           N  
ATOM    151  CA  GLU A  11       7.551   3.056  -2.462  1.00  2.28           C  
ATOM    152  C   GLU A  11       6.272   3.179  -3.288  1.00  2.62           C  
ATOM    153  O   GLU A  11       6.288   2.960  -4.498  1.00  3.53           O  
ATOM    154  CB  GLU A  11       8.284   1.761  -2.824  1.00  3.16           C  
ATOM    155  CG  GLU A  11       9.687   1.667  -2.246  1.00  4.08           C  
ATOM    156  CD  GLU A  11       9.693   1.578  -0.732  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       9.516   0.461  -0.201  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       9.876   2.625  -0.076  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.657   3.819  -0.490  1.00  1.23           H  
ATOM    160  HA  GLU A  11       8.191   3.894  -2.694  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       7.711   0.923  -2.459  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       8.358   1.692  -3.900  1.00  3.54           H  
ATOM    163  HG2 GLU A  11      10.169   0.785  -2.644  1.00  4.44           H  
ATOM    164  HG3 GLU A  11      10.245   2.544  -2.542  1.00  4.31           H  
HETATM  165  N   SEP A  12       5.169   3.528  -2.624  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.875   3.685  -3.290  1.00  3.26           C  
HETATM  167  CB  SEP A  12       3.967   4.726  -4.409  1.00  4.22           C  
HETATM  168  OG  SEP A  12       2.709   4.914  -5.035  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.367   2.358  -3.855  1.00  3.29           C  
HETATM  170  O   SEP A  12       2.283   2.300  -4.437  1.00  4.19           O  
HETATM  171  P   SEP A  12       2.112   6.344  -4.600  1.00  5.87           P  
HETATM  172  O1P SEP A  12       2.989   7.509  -5.284  1.00  6.41           O  
HETATM  173  O2P SEP A  12       0.650   6.524  -5.251  1.00  6.24           O  
HETATM  174  O3P SEP A  12       1.834   6.335  -3.013  1.00  6.47           O  
HETATM  175  H   SEP A  12       5.226   3.684  -1.659  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.169   4.033  -2.551  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       4.294   5.669  -3.996  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       4.678   4.393  -5.150  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.149   1.298  -3.674  1.00  2.48           N  
ATOM    180  CA  PHE A  13       3.777  -0.027  -4.161  1.00  2.60           C  
ATOM    181  C   PHE A  13       4.796  -1.068  -3.718  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.000  -0.891  -3.901  1.00  2.38           O  
ATOM    183  CB  PHE A  13       3.640  -0.036  -5.690  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.840   0.493  -6.427  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       5.911  -0.337  -6.717  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       4.903   1.822  -6.819  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       7.018   0.144  -7.388  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       6.010   2.309  -7.490  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       7.050   1.469  -7.803  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.994   1.403  -3.190  1.00  2.01           H  
ATOM    191  HA  PHE A  13       2.822  -0.276  -3.726  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       3.473  -1.050  -6.021  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       2.788   0.568  -5.968  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       5.873  -1.375  -6.416  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       4.074   2.478  -6.599  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       7.845  -0.515  -7.610  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       6.046   3.345  -7.790  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       7.909   1.848  -8.338  1.00  6.59           H  
ATOM    199  N   GLU A  14       4.304  -2.150  -3.125  1.00  2.04           N  
ATOM    200  CA  GLU A  14       5.165  -3.221  -2.651  1.00  2.10           C  
ATOM    201  C   GLU A  14       4.420  -4.552  -2.635  1.00  2.18           C  
ATOM    202  O   GLU A  14       3.993  -5.023  -1.581  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.691  -2.903  -1.250  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.808  -1.873  -1.224  1.00  3.05           C  
ATOM    205  CD  GLU A  14       8.055  -2.343  -1.949  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       8.763  -3.218  -1.408  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       8.323  -1.837  -3.059  1.00  4.14           O  
ATOM    208  H   GLU A  14       3.341  -2.230  -3.004  1.00  2.49           H  
ATOM    209  HA  GLU A  14       5.997  -3.297  -3.330  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       4.875  -2.530  -0.650  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       6.060  -3.813  -0.809  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.457  -0.967  -1.695  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       7.064  -1.666  -0.195  1.00  3.40           H  
ATOM    214  N   SER A  15       4.258  -5.151  -3.811  1.00  2.07           N  
ATOM    215  CA  SER A  15       3.569  -6.431  -3.921  1.00  2.41           C  
ATOM    216  C   SER A  15       4.451  -7.563  -3.410  1.00  1.74           C  
ATOM    217  O   SER A  15       5.598  -7.710  -3.834  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.164  -6.699  -5.371  1.00  3.26           C  
ATOM    219  OG  SER A  15       4.299  -6.736  -6.219  1.00  3.94           O  
ATOM    220  H   SER A  15       4.608  -4.723  -4.620  1.00  2.12           H  
ATOM    221  HA  SER A  15       2.679  -6.381  -3.311  1.00  2.93           H  
ATOM    222  HB2 SER A  15       2.656  -7.651  -5.428  1.00  3.63           H  
ATOM    223  HB3 SER A  15       2.502  -5.917  -5.708  1.00  3.51           H  
ATOM    224  HG  SER A  15       5.091  -6.571  -5.701  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.909  -8.360  -2.498  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.645  -9.479  -1.925  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.872 -10.781  -2.090  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.458 -11.863  -2.136  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.921  -9.264  -0.425  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.424  -7.845  -0.165  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.928 -10.288   0.081  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.476  -7.485   1.304  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.990  -8.192  -2.202  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.592  -9.561  -2.439  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.995  -9.415   0.111  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.420  -7.742  -0.568  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       4.767  -7.141  -0.657  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       5.529 -11.283  -0.051  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       6.848 -10.192  -0.477  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       6.123 -10.113   1.129  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       4.488  -7.577   1.732  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       6.152  -8.156   1.814  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       5.825  -6.470   1.415  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.551 -10.666  -2.186  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.695 -11.836  -2.324  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.301 -11.453  -2.821  1.00  1.46           C  
ATOM    247  O   ALA A  17       0.153 -10.609  -3.705  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.605 -12.556  -0.985  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.145  -9.774  -2.165  1.00  1.31           H  
ATOM    250  HA  ALA A  17       2.153 -12.505  -3.037  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       0.983 -11.983  -0.310  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.172 -13.533  -1.130  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.594 -12.656  -0.563  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.716 -12.090  -2.246  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.103 -11.834  -2.606  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.957 -11.835  -1.346  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.162 -12.087  -1.390  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.603 -12.897  -3.587  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.428 -14.305  -3.050  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -1.360 -14.904  -3.293  1.00  3.80           O  
ATOM    261  OD2 ASP A  18      -3.361 -14.807  -2.388  1.00  3.72           O  
ATOM    262  H   ASP A  18      -0.528 -12.749  -1.547  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.158 -10.861  -3.071  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -3.653 -12.735  -3.780  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -2.053 -12.812  -4.512  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.308 -11.540  -0.227  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.964 -11.508   1.070  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.508 -10.282   1.847  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.247  -9.744   2.671  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.630 -12.774   1.861  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.227 -12.737   2.440  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -1.035 -12.397   3.607  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.238 -13.078   1.621  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.356 -11.318  -0.279  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.030 -11.453   0.912  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.333 -12.880   2.673  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.708 -13.631   1.207  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.464 -13.332   0.702  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.680 -13.054   1.968  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.278  -9.854   1.580  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -0.717  -8.684   2.241  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.007  -7.434   1.423  1.00  1.25           C  
ATOM    283  O   ASN A  20      -1.568  -6.464   1.930  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.795  -8.833   2.430  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.311  -8.029   3.610  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       2.332  -8.368   4.207  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.598  -6.964   3.956  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.735 -10.338   0.919  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -1.188  -8.588   3.208  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       1.035  -9.871   2.595  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       1.298  -8.489   1.539  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -0.208  -6.758   3.439  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       0.906  -6.426   4.715  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.624  -7.473   0.150  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.842  -6.350  -0.753  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.325  -6.010  -0.837  1.00  1.18           C  
ATOM    297  O   ASP A  21      -2.703  -4.961  -1.356  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.306  -6.682  -2.147  1.00  1.55           C  
ATOM    299  CG  ASP A  21      -1.081  -7.803  -2.809  1.00  2.32           C  
ATOM    300  OD1 ASP A  21      -1.166  -8.898  -2.214  1.00  2.65           O  
ATOM    301  OD2 ASP A  21      -1.600  -7.588  -3.924  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.182  -8.279  -0.191  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.307  -5.498  -0.362  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.376  -5.804  -2.772  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       0.728  -6.981  -2.067  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.162  -6.911  -0.331  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.606  -6.710  -0.339  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.980  -5.373   0.305  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.968  -4.744  -0.075  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.296  -7.859   0.399  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -5.374  -7.623   1.896  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.313  -7.401   2.518  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -6.493  -7.669   2.447  1.00  3.05           O  
ATOM    314  H   ASP A  22      -2.798  -7.741   0.049  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -4.935  -6.705  -1.367  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -6.300  -7.974   0.018  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.740  -8.771   0.226  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.185  -4.950   1.286  1.00  1.06           N  
ATOM    319  CA  SER A  23      -4.423  -3.698   1.987  1.00  1.28           C  
ATOM    320  C   SER A  23      -3.120  -2.925   2.194  1.00  1.19           C  
ATOM    321  O   SER A  23      -3.119  -1.699   2.274  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.076  -3.980   3.336  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.457  -4.265   3.186  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.426  -5.501   1.553  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.093  -3.102   1.388  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -4.596  -4.831   3.795  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.962  -3.120   3.970  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.793  -4.658   3.995  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.015  -3.656   2.289  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -0.704  -3.058   2.486  1.00  1.37           C  
ATOM    331  C   TYR A  24      -0.250  -2.320   1.226  1.00  1.32           C  
ATOM    332  O   TYR A  24       0.591  -1.422   1.285  1.00  1.59           O  
ATOM    333  CB  TYR A  24       0.283  -4.162   2.878  1.00  1.87           C  
ATOM    334  CG  TYR A  24       1.739  -3.832   2.659  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       2.309  -2.743   3.297  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       2.535  -4.593   1.813  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       3.633  -2.415   3.102  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       3.864  -4.274   1.613  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       4.426  -3.264   2.253  1.00  2.61           C  
ATOM    340  OH  TYR A  24       5.731  -2.860   2.061  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.081  -4.630   2.226  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -0.781  -2.350   3.297  1.00  1.50           H  
ATOM    343  HB2 TYR A  24       0.155  -4.386   3.925  1.00  2.16           H  
ATOM    344  HB3 TYR A  24       0.057  -5.047   2.301  1.00  2.32           H  
ATOM    345  HD1 TYR A  24       1.701  -2.143   3.958  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       2.104  -5.445   1.309  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       4.052  -1.560   3.608  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       4.469  -4.877   0.954  1.00  3.00           H  
ATOM    349  HH  TYR A  24       6.122  -2.583   2.892  1.00  3.25           H  
ATOM    350  N   PHE A  25      -0.825  -2.699   0.088  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.496  -2.071  -1.188  1.00  1.31           C  
ATOM    352  C   PHE A  25      -1.748  -1.496  -1.837  1.00  1.30           C  
ATOM    353  O   PHE A  25      -1.715  -0.416  -2.429  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.168  -3.084  -2.125  1.00  1.50           C  
ATOM    355  CG  PHE A  25       0.018  -2.764  -3.587  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       0.623  -1.643  -4.132  1.00  3.02           C  
ATOM    357  CD2 PHE A  25      -0.728  -3.587  -4.415  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       0.486  -1.349  -5.476  1.00  4.06           C  
ATOM    359  CE2 PHE A  25      -0.868  -3.299  -5.759  1.00  4.43           C  
ATOM    360  CZ  PHE A  25      -0.260  -2.178  -6.290  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.489  -3.419   0.108  1.00  1.05           H  
ATOM    362  HA  PHE A  25       0.195  -1.265  -0.992  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       1.221  -3.117  -1.906  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -0.262  -4.058  -1.950  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.206  -0.995  -3.496  1.00  2.94           H  
ATOM    366  HD2 PHE A  25      -1.204  -4.464  -4.001  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       0.963  -0.473  -5.888  1.00  4.61           H  
ATOM    368  HE2 PHE A  25      -1.452  -3.949  -6.394  1.00  5.24           H  
ATOM    369  HZ  PHE A  25      -0.368  -1.950  -7.340  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.850  -2.225  -1.721  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -4.112  -1.794  -2.297  1.00  1.44           C  
ATOM    372  C   GLN A  26      -4.855  -0.870  -1.338  1.00  1.38           C  
ATOM    373  O   GLN A  26      -5.475   0.107  -1.759  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -4.980  -3.004  -2.645  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -4.477  -3.789  -3.845  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -4.732  -3.074  -5.158  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -5.769  -3.268  -5.793  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -3.786  -2.240  -5.571  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.813  -3.071  -1.229  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -3.886  -1.252  -3.202  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.008  -3.668  -1.794  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -5.982  -2.665  -2.859  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -3.414  -3.944  -3.738  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -4.979  -4.746  -3.869  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -2.987  -2.133  -5.011  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -3.923  -1.766  -6.417  1.00  3.78           H  
ATOM    387  N   ARG A  27      -4.789  -1.190  -0.047  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -5.444  -0.389   0.985  1.00  1.45           C  
ATOM    389  C   ARG A  27      -6.955  -0.342   0.778  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.467   0.520   0.061  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -4.876   1.030   0.997  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -3.363   1.080   1.115  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -2.852   2.512   1.101  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -3.213   3.235   2.317  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -3.322   4.559   2.384  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -3.110   5.302   1.306  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -3.645   5.142   3.531  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.286  -1.990   0.219  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -5.242  -0.854   1.938  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -5.160   1.524   0.081  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -5.300   1.569   1.832  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -3.068   0.613   2.044  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -2.929   0.542   0.285  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -1.776   2.495   1.009  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -3.277   3.021   0.249  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -3.382   2.707   3.125  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -2.866   4.868   0.439  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -3.193   6.297   1.360  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -3.809   4.586   4.345  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -3.724   6.138   3.581  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.662  -1.276   1.406  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.115  -1.342   1.300  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.753  -1.600   2.665  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.298  -2.679   2.907  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -9.542  -2.433   0.313  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -9.611  -1.966  -1.132  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -8.246  -1.994  -1.799  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -8.325  -1.530  -3.245  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -9.231  -2.391  -4.056  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.192  -1.936   1.957  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -9.461  -0.386   0.933  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -8.837  -3.248   0.370  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.519  -2.796   0.598  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -10.278  -2.615  -1.678  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -9.991  -0.955  -1.155  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -7.578  -1.341  -1.261  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -7.865  -3.004  -1.774  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -8.696  -0.517  -3.266  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.335  -1.560  -3.674  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -9.251  -2.060  -5.041  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.196  -2.356  -3.672  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -8.898  -3.377  -4.038  1.00  5.84           H  
ATOM    433  N   PRO A  29      -9.689  -0.616   3.581  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -10.264  -0.737   4.918  1.00  4.29           C  
ATOM    435  C   PRO A  29     -11.767  -0.489   4.916  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.410  -0.528   3.865  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -9.545   0.354   5.732  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -8.588   1.020   4.790  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -9.049   0.690   3.400  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -10.061  -1.706   5.350  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -10.273   1.056   6.109  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -9.023  -0.104   6.560  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -8.607   2.088   4.945  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -7.591   0.636   4.953  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -9.759   1.427   3.050  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -8.208   0.621   2.727  1.00  2.70           H  
ATOM    447  N   LYS A  30     -12.322  -0.238   6.098  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -13.751   0.026   6.240  1.00  5.64           C  
ATOM    449  C   LYS A  30     -14.583  -1.163   5.769  1.00  6.03           C  
ATOM    450  O   LYS A  30     -14.044  -2.169   5.307  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -14.139   1.278   5.448  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -13.342   2.515   5.836  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -13.666   2.971   7.250  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -15.072   3.542   7.346  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -15.391   4.001   8.724  1.00  6.82           N  
ATOM    456  H   LYS A  30     -11.756  -0.230   6.898  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.953   0.197   7.287  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -13.980   1.088   4.397  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.186   1.484   5.614  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -12.289   2.287   5.774  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -13.579   3.313   5.147  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -13.587   2.125   7.917  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -12.956   3.730   7.544  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -15.153   4.379   6.669  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -15.777   2.776   7.056  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -14.708   4.726   9.027  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -15.346   3.201   9.387  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -16.348   4.407   8.754  1.00  6.95           H  
ATOM    469  N   LEU A  31     -15.899  -1.038   5.894  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -16.812  -2.095   5.479  1.00  7.55           C  
ATOM    471  C   LEU A  31     -17.330  -1.837   4.069  1.00  7.97           C  
ATOM    472  O   LEU A  31     -16.961  -0.850   3.431  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -17.989  -2.201   6.455  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -17.688  -2.929   7.769  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -16.688  -2.144   8.604  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -18.971  -3.159   8.552  1.00  9.08           C  
ATOM    477  H   LEU A  31     -16.265  -0.214   6.276  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -16.267  -3.025   5.484  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -18.323  -1.202   6.692  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -18.794  -2.723   5.959  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -17.252  -3.892   7.547  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -16.508  -2.663   9.533  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -15.760  -2.049   8.060  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -17.085  -1.161   8.812  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -19.658  -3.740   7.955  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -18.746  -3.692   9.463  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -19.421  -2.207   8.794  1.00  9.11           H  
ATOM    488  N   THR A  32     -18.188  -2.729   3.588  1.00  8.36           N  
ATOM    489  CA  THR A  32     -18.758  -2.598   2.253  1.00  9.01           C  
ATOM    490  C   THR A  32     -20.072  -1.827   2.292  1.00  9.03           C  
ATOM    491  O   THR A  32     -20.548  -1.341   1.266  1.00  9.14           O  
ATOM    492  CB  THR A  32     -19.002  -3.976   1.611  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -19.602  -3.817   0.320  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -19.901  -4.832   2.491  1.00 10.36           C  
ATOM    495  H   THR A  32     -18.446  -3.493   4.144  1.00  8.37           H  
ATOM    496  HA  THR A  32     -18.052  -2.058   1.640  1.00  9.10           H  
ATOM    497  HB  THR A  32     -18.051  -4.478   1.498  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -18.960  -4.029  -0.361  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -20.854  -4.340   2.617  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -19.436  -4.966   3.457  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -20.050  -5.795   2.026  1.00 10.64           H  
ATOM    502  N   GLU A  33     -20.654  -1.721   3.483  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -21.912  -1.007   3.659  1.00  9.47           C  
ATOM    504  C   GLU A  33     -21.670   0.495   3.772  1.00  9.55           C  
ATOM    505  O   GLU A  33     -22.184   1.280   2.973  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -22.641  -1.515   4.905  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -22.900  -3.012   4.890  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -23.566  -3.502   6.161  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -24.814  -3.498   6.217  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -22.840  -3.886   7.102  1.00 10.99           O  
ATOM    511  H   GLU A  33     -20.226  -2.133   4.263  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -22.526  -1.197   2.791  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -22.045  -1.283   5.776  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -23.591  -1.007   4.984  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -23.543  -3.246   4.054  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -21.959  -3.527   4.773  1.00 10.05           H  
ATOM    517  N   ALA A  34     -20.883   0.889   4.770  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -20.570   2.297   4.990  1.00  9.51           C  
ATOM    519  C   ALA A  34     -19.574   2.805   3.948  1.00  9.93           C  
ATOM    520  O   ALA A  34     -18.782   2.031   3.411  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -20.020   2.498   6.394  1.00  9.41           C  
ATOM    522  H   ALA A  34     -20.505   0.215   5.373  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -21.488   2.858   4.903  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -19.094   1.952   6.501  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -19.839   3.550   6.562  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -20.736   2.137   7.117  1.00  9.45           H  
ATOM    527  N   PRO A  35     -19.599   4.119   3.649  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -18.693   4.718   2.667  1.00 11.08           C  
ATOM    529  C   PRO A  35     -17.290   4.937   3.229  1.00 11.60           C  
ATOM    530  O   PRO A  35     -17.041   6.023   3.797  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -19.363   6.053   2.350  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -20.083   6.418   3.603  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -20.510   5.121   4.241  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -16.451   4.020   3.097  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -18.630   4.121   1.769  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -18.612   6.787   2.096  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -20.048   5.929   1.525  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -19.419   6.959   4.261  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -20.948   7.020   3.365  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -20.381   5.169   5.312  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -21.536   4.899   3.993  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      23.065   3.151   3.450  1.00 15.27           N  
ATOM      2  CA  GLU A   1      22.926   2.956   4.917  1.00 14.98           C  
ATOM      3  C   GLU A   1      21.853   3.878   5.490  1.00 13.99           C  
ATOM      4  O   GLU A   1      21.667   4.998   5.013  1.00 13.83           O  
ATOM      5  CB  GLU A   1      24.264   3.223   5.612  1.00 15.53           C  
ATOM      6  CG  GLU A   1      25.406   2.375   5.075  1.00 16.05           C  
ATOM      7  CD  GLU A   1      25.164   0.890   5.258  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      24.513   0.281   4.382  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      25.625   0.335   6.276  1.00 17.28           O  
ATOM     10  H1  GLU A   1      22.166   2.934   2.974  1.00 15.37           H  
ATOM     11  H2  GLU A   1      23.802   2.522   3.075  1.00 15.52           H  
ATOM     12  H3  GLU A   1      23.326   4.136   3.243  1.00 15.27           H  
ATOM     13  HA  GLU A   1      22.634   1.931   5.095  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      24.524   4.262   5.481  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      24.155   3.016   6.666  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      25.522   2.578   4.021  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      26.312   2.644   5.596  1.00 15.95           H  
ATOM     18  N   HIS A   2      21.151   3.396   6.515  1.00 13.48           N  
ATOM     19  CA  HIS A   2      20.094   4.173   7.159  1.00 12.64           C  
ATOM     20  C   HIS A   2      19.034   4.602   6.144  1.00 11.78           C  
ATOM     21  O   HIS A   2      18.999   4.098   5.021  1.00 11.80           O  
ATOM     22  CB  HIS A   2      20.687   5.401   7.855  1.00 12.91           C  
ATOM     23  CG  HIS A   2      21.756   5.068   8.848  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      23.102   5.192   8.574  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      21.674   4.616  10.122  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      23.801   4.829   9.634  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      22.959   4.476  10.588  1.00 14.21           N  
ATOM     28  H   HIS A   2      21.350   2.496   6.847  1.00 13.77           H  
ATOM     29  HA  HIS A   2      19.627   3.542   7.901  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      21.117   6.055   7.110  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      19.900   5.926   8.375  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      23.487   5.500   7.727  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      20.767   4.405  10.671  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      24.878   4.822   9.709  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      23.214   4.079  11.446  1.00 14.58           H  
ATOM     36  N   LYS A   3      18.172   5.532   6.546  1.00 11.20           N  
ATOM     37  CA  LYS A   3      17.113   6.025   5.670  1.00 10.50           C  
ATOM     38  C   LYS A   3      16.910   7.527   5.853  1.00  9.62           C  
ATOM     39  O   LYS A   3      17.358   8.108   6.842  1.00  9.65           O  
ATOM     40  CB  LYS A   3      15.799   5.281   5.935  1.00 10.77           C  
ATOM     41  CG  LYS A   3      15.252   5.463   7.345  1.00 11.31           C  
ATOM     42  CD  LYS A   3      15.956   4.564   8.353  1.00 11.73           C  
ATOM     43  CE  LYS A   3      15.690   3.090   8.078  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      16.393   2.208   9.050  1.00 12.33           N  
ATOM     45  H   LYS A   3      18.250   5.898   7.452  1.00 11.38           H  
ATOM     46  HA  LYS A   3      17.419   5.842   4.650  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      15.054   5.636   5.238  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      15.959   4.226   5.767  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      15.388   6.491   7.643  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      14.197   5.226   7.342  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      17.018   4.741   8.298  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      15.600   4.805   9.343  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      14.626   2.911   8.147  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      16.029   2.855   7.081  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      17.418   2.384   9.016  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      16.217   1.209   8.820  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      16.052   2.394  10.015  1.00 12.41           H  
ATOM     58  N   HIS A   4      16.231   8.151   4.894  1.00  9.05           N  
ATOM     59  CA  HIS A   4      15.972   9.586   4.945  1.00  8.40           C  
ATOM     60  C   HIS A   4      14.598   9.870   5.548  1.00  7.61           C  
ATOM     61  O   HIS A   4      14.368  10.937   6.118  1.00  7.52           O  
ATOM     62  CB  HIS A   4      16.062  10.190   3.542  1.00  8.77           C  
ATOM     63  CG  HIS A   4      15.886  11.677   3.512  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      14.741  12.289   3.047  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      16.720  12.677   3.884  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      14.878  13.600   3.136  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      16.069  13.861   3.640  1.00 10.51           N  
ATOM     68  H   HIS A   4      15.895   7.633   4.133  1.00  9.25           H  
ATOM     69  HA  HIS A   4      16.727  10.037   5.571  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      17.031   9.962   3.122  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      15.295   9.751   2.920  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      13.944  11.830   2.707  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      17.712  12.564   4.300  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      14.141  14.334   2.844  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      16.400  14.753   3.876  1.00 11.01           H  
ATOM     76  N   SER A   5      13.692   8.907   5.419  1.00  7.34           N  
ATOM     77  CA  SER A   5      12.342   9.054   5.951  1.00  6.91           C  
ATOM     78  C   SER A   5      11.735   7.694   6.284  1.00  6.12           C  
ATOM     79  O   SER A   5      11.393   7.421   7.435  1.00  6.42           O  
ATOM     80  CB  SER A   5      11.454   9.792   4.948  1.00  7.32           C  
ATOM     81  OG  SER A   5      11.395   9.101   3.712  1.00  7.44           O  
ATOM     82  H   SER A   5      13.936   8.079   4.956  1.00  7.67           H  
ATOM     83  HA  SER A   5      12.405   9.636   6.857  1.00  7.24           H  
ATOM     84  HB2 SER A   5      10.454   9.874   5.347  1.00  8.06           H  
ATOM     85  HB3 SER A   5      11.854  10.781   4.776  1.00  7.10           H  
ATOM     86  HG  SER A   5      10.971   9.657   3.055  1.00  7.49           H  
ATOM     87  N   ASP A   6      11.605   6.844   5.270  1.00  5.43           N  
ATOM     88  CA  ASP A   6      11.038   5.513   5.456  1.00  5.01           C  
ATOM     89  C   ASP A   6      11.789   4.479   4.622  1.00  4.26           C  
ATOM     90  O   ASP A   6      12.561   3.680   5.153  1.00  4.66           O  
ATOM     91  CB  ASP A   6       9.555   5.509   5.081  1.00  5.54           C  
ATOM     92  CG  ASP A   6       8.749   6.501   5.898  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       8.664   7.678   5.488  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       8.206   6.100   6.949  1.00  6.08           O  
ATOM     95  H   ASP A   6      11.895   7.119   4.376  1.00  5.49           H  
ATOM     96  HA  ASP A   6      11.136   5.255   6.500  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       9.453   5.764   4.037  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       9.150   4.521   5.247  1.00  5.70           H  
ATOM     99  N   GLU A   7      11.558   4.503   3.312  1.00  3.45           N  
ATOM    100  CA  GLU A   7      12.210   3.571   2.399  1.00  3.22           C  
ATOM    101  C   GLU A   7      11.984   4.001   0.956  1.00  2.97           C  
ATOM    102  O   GLU A   7      12.888   4.522   0.303  1.00  3.71           O  
ATOM    103  CB  GLU A   7      11.678   2.152   2.611  1.00  3.63           C  
ATOM    104  CG  GLU A   7      12.365   1.108   1.746  1.00  4.33           C  
ATOM    105  CD  GLU A   7      11.760  -0.272   1.905  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      12.134  -0.977   2.865  1.00  5.70           O  
ATOM    107  OE2 GLU A   7      10.910  -0.648   1.069  1.00  5.53           O  
ATOM    108  H   GLU A   7      10.932   5.168   2.949  1.00  3.31           H  
ATOM    109  HA  GLU A   7      13.270   3.586   2.607  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      11.818   1.879   3.646  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      10.622   2.138   2.384  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      12.280   1.404   0.711  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      13.409   1.062   2.022  1.00  4.53           H  
ATOM    114  N   SER A   8      10.770   3.779   0.467  1.00  2.36           N  
ATOM    115  CA  SER A   8      10.411   4.158  -0.891  1.00  2.62           C  
ATOM    116  C   SER A   8       9.546   5.411  -0.865  1.00  2.63           C  
ATOM    117  O   SER A   8       9.161   5.938  -1.909  1.00  3.28           O  
ATOM    118  CB  SER A   8       9.668   3.016  -1.586  1.00  2.95           C  
ATOM    119  OG  SER A   8       8.552   2.595  -0.821  1.00  3.33           O  
ATOM    120  H   SER A   8      10.096   3.349   1.035  1.00  2.15           H  
ATOM    121  HA  SER A   8      11.322   4.371  -1.430  1.00  3.32           H  
ATOM    122  HB2 SER A   8       9.320   3.350  -2.552  1.00  3.19           H  
ATOM    123  HB3 SER A   8      10.338   2.179  -1.714  1.00  3.42           H  
ATOM    124  HG  SER A   8       8.065   1.925  -1.307  1.00  3.60           H  
ATOM    125  N   THR A   9       9.247   5.880   0.346  1.00  2.59           N  
ATOM    126  CA  THR A   9       8.429   7.072   0.535  1.00  3.39           C  
ATOM    127  C   THR A   9       7.059   6.896  -0.120  1.00  3.10           C  
ATOM    128  O   THR A   9       6.352   7.866  -0.393  1.00  3.89           O  
ATOM    129  CB  THR A   9       9.129   8.320  -0.039  1.00  4.51           C  
ATOM    130  OG1 THR A   9      10.510   8.320   0.342  1.00  5.10           O  
ATOM    131  CG2 THR A   9       8.470   9.599   0.459  1.00  5.26           C  
ATOM    132  H   THR A   9       9.589   5.410   1.135  1.00  2.48           H  
ATOM    133  HA  THR A   9       8.293   7.216   1.597  1.00  3.79           H  
ATOM    134  HB  THR A   9       9.061   8.289  -1.115  1.00  4.76           H  
ATOM    135  HG1 THR A   9      10.904   7.474   0.118  1.00  5.51           H  
ATOM    136 HG21 THR A   9       8.444   9.594   1.539  1.00  5.71           H  
ATOM    137 HG22 THR A   9       7.463   9.660   0.074  1.00  5.36           H  
ATOM    138 HG23 THR A   9       9.038  10.452   0.117  1.00  5.64           H  
ATOM    139  N   SER A  10       6.689   5.642  -0.359  1.00  2.28           N  
ATOM    140  CA  SER A  10       5.409   5.324  -0.978  1.00  2.28           C  
ATOM    141  C   SER A  10       4.867   4.000  -0.455  1.00  1.71           C  
ATOM    142  O   SER A  10       3.692   3.893  -0.105  1.00  2.23           O  
ATOM    143  CB  SER A  10       5.555   5.252  -2.499  1.00  2.92           C  
ATOM    144  OG  SER A  10       6.735   4.559  -2.865  1.00  3.45           O  
ATOM    145  H   SER A  10       7.294   4.912  -0.112  1.00  2.04           H  
ATOM    146  HA  SER A  10       4.713   6.111  -0.728  1.00  2.94           H  
ATOM    147  HB2 SER A  10       4.706   4.729  -2.915  1.00  3.29           H  
ATOM    148  HB3 SER A  10       5.598   6.253  -2.904  1.00  3.25           H  
ATOM    149  HG  SER A  10       6.555   3.617  -2.899  1.00  3.87           H  
ATOM    150  N   GLU A  11       5.740   2.996  -0.399  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.365   1.671   0.065  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.141   1.147  -0.681  1.00  2.62           C  
ATOM    153  O   GLU A  11       3.482   0.210  -0.231  1.00  3.53           O  
ATOM    154  CB  GLU A  11       5.091   1.692   1.562  1.00  3.16           C  
ATOM    155  CG  GLU A  11       6.218   2.299   2.384  1.00  4.08           C  
ATOM    156  CD  GLU A  11       5.913   2.314   3.870  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       5.275   3.281   4.336  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       6.315   1.359   4.568  1.00  5.13           O  
ATOM    159  H   GLU A  11       6.665   3.156  -0.660  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.196   1.009  -0.128  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       4.191   2.258   1.747  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       4.944   0.680   1.886  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       7.116   1.721   2.223  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       6.380   3.315   2.054  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.847   1.756  -1.827  1.00  2.45           N  
HETATM  166  CA  SEP A  12       2.708   1.346  -2.638  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.290   2.478  -3.579  1.00  4.22           C  
HETATM  168  OG  SEP A  12       1.972   3.652  -2.852  1.00  4.96           O  
HETATM  169  C   SEP A  12       3.056   0.100  -3.443  1.00  3.29           C  
HETATM  170  O   SEP A  12       2.300  -0.319  -4.318  1.00  4.19           O  
HETATM  171  P   SEP A  12       0.521   4.179  -3.309  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -0.605   3.183  -2.729  1.00  6.41           O  
HETATM  173  O2P SEP A  12       0.216   5.578  -2.572  1.00  6.24           O  
HETATM  174  O3P SEP A  12       0.569   4.562  -4.871  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.410   2.496  -2.133  1.00  2.20           H  
HETATM  176  HA  SEP A  12       1.889   1.116  -1.974  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       3.102   2.699  -4.256  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.423   2.171  -4.145  1.00  4.50           H  
ATOM    179  N   PHE A  13       4.211  -0.484  -3.135  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.675  -1.683  -3.824  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.940  -2.225  -3.170  1.00  2.06           C  
ATOM    182  O   PHE A  13       6.247  -1.895  -2.024  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.940  -1.382  -5.303  1.00  3.45           C  
ATOM    184  CG  PHE A  13       5.891  -0.238  -5.528  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       7.257  -0.459  -5.615  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       5.417   1.058  -5.656  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       8.131   0.592  -5.823  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       6.286   2.112  -5.866  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       7.645   1.878  -5.950  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.766  -0.098  -2.419  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.898  -2.429  -3.752  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       5.360  -2.259  -5.771  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       4.005  -1.136  -5.785  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       7.639  -1.464  -5.516  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       4.355   1.242  -5.590  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       9.194   0.407  -5.889  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       5.903   3.118  -5.965  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       8.325   2.701  -6.114  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.667  -3.064  -3.905  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.903  -3.651  -3.403  1.00  2.10           C  
ATOM    201  C   GLU A  14       7.630  -4.514  -2.174  1.00  2.18           C  
ATOM    202  O   GLU A  14       8.356  -4.454  -1.180  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.916  -2.549  -3.072  1.00  2.40           C  
ATOM    204  CG  GLU A  14      10.326  -3.066  -2.852  1.00  3.05           C  
ATOM    205  CD  GLU A  14      11.334  -1.952  -2.653  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      11.839  -1.421  -3.665  1.00  3.89           O  
ATOM    207  OE2 GLU A  14      11.617  -1.609  -1.486  1.00  4.14           O  
ATOM    208  H   GLU A  14       6.360  -3.296  -4.806  1.00  2.49           H  
ATOM    209  HA  GLU A  14       8.310  -4.278  -4.182  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       8.939  -1.841  -3.887  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       8.597  -2.041  -2.174  1.00  2.59           H  
ATOM    212  HG2 GLU A  14      10.330  -3.694  -1.974  1.00  3.24           H  
ATOM    213  HG3 GLU A  14      10.620  -3.649  -3.712  1.00  3.40           H  
ATOM    214  N   SER A  15       6.578  -5.320  -2.252  1.00  2.07           N  
ATOM    215  CA  SER A  15       6.203  -6.202  -1.154  1.00  2.41           C  
ATOM    216  C   SER A  15       5.770  -7.566  -1.682  1.00  1.74           C  
ATOM    217  O   SER A  15       5.802  -7.812  -2.888  1.00  1.50           O  
ATOM    218  CB  SER A  15       5.075  -5.576  -0.331  1.00  3.26           C  
ATOM    219  OG  SER A  15       4.759  -6.371   0.798  1.00  3.94           O  
ATOM    220  H   SER A  15       6.037  -5.320  -3.070  1.00  2.12           H  
ATOM    221  HA  SER A  15       7.070  -6.332  -0.522  1.00  2.93           H  
ATOM    222  HB2 SER A  15       5.382  -4.598   0.010  1.00  3.63           H  
ATOM    223  HB3 SER A  15       4.193  -5.481  -0.948  1.00  3.51           H  
ATOM    224  HG  SER A  15       4.709  -5.814   1.578  1.00  4.27           H  
ATOM    225  N   ILE A  16       5.368  -8.449  -0.774  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.928  -9.786  -1.150  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.720  -9.719  -2.077  1.00  1.46           C  
ATOM    228  O   ILE A  16       3.691 -10.363  -3.126  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.559 -10.628   0.088  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.731 -10.678   1.072  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       4.153 -12.035  -0.331  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.374 -11.292   2.409  1.00  2.80           C  
ATOM    233  H   ILE A  16       5.364  -8.192   0.171  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.742 -10.274  -1.666  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.711 -10.166   0.571  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.530 -11.263   0.642  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       6.086  -9.673   1.253  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.290 -11.984  -0.977  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       4.971 -12.502  -0.860  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       3.913 -12.617   0.546  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.042 -12.310   2.261  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       6.241 -11.286   3.052  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.581 -10.719   2.869  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.725  -8.931  -1.676  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.503  -8.772  -2.457  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.816 -10.114  -2.684  1.00  1.46           C  
ATOM    247  O   ALA A  17       1.241 -11.136  -2.146  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.797  -8.094  -3.784  1.00  2.89           C  
ATOM    249  H   ALA A  17       2.816  -8.443  -0.832  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.836  -8.133  -1.896  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       2.286  -7.147  -3.602  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       2.441  -8.725  -4.377  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       0.871  -7.924  -4.312  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.253 -10.095  -3.476  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -1.018 -11.304  -3.776  1.00  1.87           C  
ATOM    256  C   ASP A  18      -1.690 -11.829  -2.515  1.00  1.91           C  
ATOM    257  O   ASP A  18      -2.350 -12.869  -2.527  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -0.115 -12.380  -4.386  1.00  2.38           C  
ATOM    259  CG  ASP A  18       0.674 -11.867  -5.574  1.00  3.21           C  
ATOM    260  OD1 ASP A  18       0.115 -11.839  -6.691  1.00  3.72           O  
ATOM    261  OD2 ASP A  18       1.851 -11.492  -5.388  1.00  3.80           O  
ATOM    262  H   ASP A  18      -0.540  -9.243  -3.866  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -1.781 -11.038  -4.487  1.00  1.99           H  
ATOM    264  HB2 ASP A  18       0.582 -12.725  -3.637  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -0.725 -13.210  -4.712  1.00  2.61           H  
ATOM    266  N   ASN A  19      -1.516 -11.084  -1.432  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.084 -11.422  -0.143  1.00  1.80           C  
ATOM    268  C   ASN A  19      -1.787 -10.313   0.858  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.322 -10.301   1.967  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.508 -12.742   0.361  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.060 -12.620   0.793  1.00  1.90           C  
ATOM    272  OD1 ASN A  19       0.230 -12.288   1.943  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.859 -12.893  -0.125  1.00  2.02           N  
ATOM    274  H   ASN A  19      -0.981 -10.278  -1.505  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.153 -11.519  -0.260  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.088 -13.073   1.201  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.570 -13.476  -0.428  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.556 -13.155  -1.019  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.802 -12.821   0.129  1.00  2.04           H  
ATOM    280  N   ASN A  20      -0.926  -9.381   0.452  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -0.545  -8.263   1.305  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.116  -6.952   0.771  1.00  1.25           C  
ATOM    283  O   ASN A  20      -1.815  -6.233   1.484  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.980  -8.156   1.400  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.433  -7.472   2.675  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       2.516  -7.748   3.191  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       0.602  -6.575   3.189  1.00  2.02           N  
ATOM    288  H   ASN A  20      -0.539  -9.448  -0.447  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -0.946  -8.443   2.290  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       1.410  -9.144   1.372  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       1.347  -7.586   0.559  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -0.242  -6.408   2.723  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       0.866  -6.117   4.013  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.817  -6.652  -0.490  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -1.290  -5.424  -1.125  1.00  1.25           C  
ATOM    296  C   ASP A  21      -2.812  -5.337  -1.105  1.00  1.18           C  
ATOM    297  O   ASP A  21      -3.385  -4.291  -1.405  1.00  1.35           O  
ATOM    298  CB  ASP A  21      -0.785  -5.345  -2.566  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.701  -5.052  -2.643  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       1.473  -5.705  -1.911  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       1.093  -4.173  -3.439  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.264  -7.274  -1.009  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.888  -4.592  -0.568  1.00  1.39           H  
ATOM    304  HB2 ASP A  21      -0.973  -6.286  -3.061  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -1.315  -4.559  -3.084  1.00  1.88           H  
ATOM    306  N   ASP A  22      -3.461  -6.441  -0.754  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -4.914  -6.491  -0.693  1.00  1.37           C  
ATOM    308  C   ASP A  22      -5.463  -5.482   0.316  1.00  1.28           C  
ATOM    309  O   ASP A  22      -6.660  -5.201   0.335  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -5.359  -7.902  -0.322  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -6.808  -8.170  -0.680  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -7.068  -8.593  -1.826  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -7.682  -7.959   0.187  1.00  3.05           O  
ATOM    314  H   ASP A  22      -2.950  -7.249  -0.537  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -5.298  -6.249  -1.673  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.735  -8.613  -0.847  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.238  -8.043   0.743  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.578  -4.940   1.151  1.00  1.06           N  
ATOM    319  CA  SER A  23      -4.973  -3.961   2.160  1.00  1.28           C  
ATOM    320  C   SER A  23      -3.815  -3.018   2.471  1.00  1.19           C  
ATOM    321  O   SER A  23      -4.008  -1.824   2.692  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.420  -4.673   3.439  1.00  1.69           C  
ATOM    323  OG  SER A  23      -5.993  -3.761   4.360  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.636  -5.204   1.085  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.798  -3.387   1.767  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -6.155  -5.424   3.192  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.566  -5.145   3.901  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.804  -4.131   4.715  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.613  -3.575   2.486  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -1.405  -2.813   2.763  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.155  -1.774   1.672  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.494  -0.760   1.902  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -0.233  -3.791   2.871  1.00  1.87           C  
ATOM    334  CG  TYR A  24       1.130  -3.194   2.621  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       1.619  -2.197   3.452  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       1.919  -3.609   1.557  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       2.855  -1.630   3.235  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       3.162  -3.048   1.332  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       3.654  -2.133   2.150  1.00  2.61           C  
ATOM    340  OH  TYR A  24       4.860  -1.491   1.951  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.532  -4.533   2.305  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -1.534  -2.309   3.709  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -0.224  -4.217   3.862  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -0.380  -4.581   2.149  1.00  2.32           H  
ATOM    345  HD1 TYR A  24       1.015  -1.865   4.283  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       1.552  -4.384   0.901  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       3.212  -0.854   3.894  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       3.763  -3.384   0.501  1.00  3.00           H  
ATOM    349  HH  TYR A  24       4.941  -1.254   1.025  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.701  -2.029   0.489  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -1.538  -1.122  -0.641  1.00  1.31           C  
ATOM    352  C   PHE A  25      -2.875  -0.514  -1.057  1.00  1.30           C  
ATOM    353  O   PHE A  25      -3.030   0.708  -1.083  1.00  1.54           O  
ATOM    354  CB  PHE A  25      -0.912  -1.869  -1.821  1.00  1.50           C  
ATOM    355  CG  PHE A  25      -1.139  -1.210  -3.151  1.00  2.50           C  
ATOM    356  CD1 PHE A  25      -0.575   0.023  -3.439  1.00  3.02           C  
ATOM    357  CD2 PHE A  25      -1.922  -1.826  -4.113  1.00  3.40           C  
ATOM    358  CE1 PHE A  25      -0.787   0.629  -4.664  1.00  4.06           C  
ATOM    359  CE2 PHE A  25      -2.138  -1.226  -5.339  1.00  4.43           C  
ATOM    360  CZ  PHE A  25      -1.570   0.003  -5.615  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.229  -2.847   0.373  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.873  -0.328  -0.337  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.153  -1.939  -1.666  1.00  1.58           H  
ATOM    364  HB3 PHE A  25      -1.329  -2.864  -1.867  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       0.037   0.510  -2.695  1.00  2.94           H  
ATOM    366  HD2 PHE A  25      -2.365  -2.786  -3.897  1.00  3.54           H  
ATOM    367  HE1 PHE A  25      -0.340   1.589  -4.876  1.00  4.61           H  
ATOM    368  HE2 PHE A  25      -2.751  -1.717  -6.080  1.00  5.24           H  
ATOM    369  HZ  PHE A  25      -1.738   0.474  -6.572  1.00  5.53           H  
ATOM    370  N   GLN A  26      -3.833  -1.372  -1.383  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -5.150  -0.919  -1.812  1.00  1.44           C  
ATOM    372  C   GLN A  26      -5.950  -0.354  -0.641  1.00  1.38           C  
ATOM    373  O   GLN A  26      -6.681   0.623  -0.796  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -5.920  -2.068  -2.466  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -7.218  -1.633  -3.122  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -6.995  -0.680  -4.280  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -5.965  -0.731  -4.952  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -7.963   0.196  -4.521  1.00  3.30           N  
ATOM    379  H   GLN A  26      -3.652  -2.334  -1.332  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -5.005  -0.137  -2.541  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -5.293  -2.521  -3.221  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -6.150  -2.807  -1.713  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -7.732  -2.510  -3.490  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -7.833  -1.140  -2.382  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -8.756   0.179  -3.946  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -7.846   0.824  -5.264  1.00  3.78           H  
ATOM    387  N   ARG A  27      -5.808  -0.982   0.527  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.511  -0.546   1.731  1.00  1.45           C  
ATOM    389  C   ARG A  27      -8.019  -0.720   1.583  1.00  1.35           C  
ATOM    390  O   ARG A  27      -8.671   0.010   0.837  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.180   0.915   2.051  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -4.693   1.175   2.241  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -4.419   2.625   2.604  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -2.990   2.896   2.743  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -2.481   4.114   2.900  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -3.280   5.172   2.943  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -1.169   4.277   3.015  1.00  6.11           N  
ATOM    398  H   ARG A  27      -5.216  -1.761   0.580  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.174  -1.165   2.549  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.531   1.537   1.242  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -6.691   1.198   2.959  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -4.325   0.540   3.033  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.177   0.940   1.321  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -4.822   3.260   1.828  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -4.912   2.848   3.540  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -2.379   2.130   2.717  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -4.269   5.055   2.857  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -2.894   6.086   3.062  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -0.563   3.482   2.984  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -0.787   5.193   3.132  1.00  6.78           H  
ATOM    411  N   LYS A  28      -8.564  -1.698   2.300  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -9.996  -1.973   2.263  1.00  2.55           C  
ATOM    413  C   LYS A  28     -10.616  -1.842   3.654  1.00  3.14           C  
ATOM    414  O   LYS A  28     -10.857  -2.844   4.328  1.00  3.92           O  
ATOM    415  CB  LYS A  28     -10.255  -3.376   1.707  1.00  3.38           C  
ATOM    416  CG  LYS A  28     -10.838  -3.381   0.305  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -9.797  -2.994  -0.730  1.00  3.80           C  
ATOM    418  CE  LYS A  28     -10.364  -3.066  -2.139  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -10.792  -4.446  -2.496  1.00  5.48           N  
ATOM    420  H   LYS A  28      -7.987  -2.250   2.867  1.00  2.23           H  
ATOM    421  HA  LYS A  28     -10.454  -1.247   1.608  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -9.322  -3.918   1.684  1.00  3.54           H  
ATOM    423  HB3 LYS A  28     -10.944  -3.888   2.362  1.00  4.03           H  
ATOM    424  HG2 LYS A  28     -11.205  -4.371   0.082  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -11.655  -2.674   0.263  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -9.467  -1.985  -0.536  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -8.960  -3.672  -0.652  1.00  3.74           H  
ATOM    428  HE2 LYS A  28     -11.217  -2.407  -2.205  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -9.605  -2.743  -2.837  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -11.557  -4.758  -1.865  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -9.993  -5.105  -2.404  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -11.136  -4.472  -3.478  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.870  -0.601   4.111  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.462  -0.339   5.415  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.986  -0.258   5.359  1.00  4.92           C  
ATOM    436  O   PRO A  29     -13.683  -1.030   6.019  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -10.870   1.024   5.800  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -10.276   1.602   4.545  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.587   0.655   3.414  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -11.167  -1.081   6.141  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -11.656   1.657   6.186  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -10.115   0.883   6.560  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -10.716   2.568   4.347  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -9.206   1.701   4.664  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.451   0.995   2.862  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.734   0.552   2.761  1.00  2.70           H  
ATOM    447  N   LYS A  30     -13.494   0.686   4.567  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -14.935   0.887   4.418  1.00  5.64           C  
ATOM    449  C   LYS A  30     -15.584   1.258   5.748  1.00  6.03           C  
ATOM    450  O   LYS A  30     -16.810   1.303   5.860  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.607  -0.362   3.839  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -15.194  -0.678   2.408  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -13.902  -1.480   2.355  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -14.081  -2.871   2.941  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -15.169  -3.628   2.260  1.00  6.82           N  
ATOM    456  H   LYS A  30     -12.881   1.266   4.069  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -15.077   1.707   3.730  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -15.355  -1.210   4.458  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -16.678  -0.220   3.858  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -15.979  -1.250   1.937  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -15.052   0.250   1.874  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -13.589  -1.572   1.326  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -13.143  -0.957   2.918  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -13.155  -3.417   2.833  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -14.321  -2.779   3.990  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -15.245  -4.584   2.661  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -14.968  -3.705   1.243  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -16.077  -3.136   2.386  1.00  6.95           H  
ATOM    469  N   LEU A  31     -14.752   1.529   6.750  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -15.236   1.903   8.077  1.00  7.55           C  
ATOM    471  C   LEU A  31     -16.303   0.927   8.574  1.00  7.97           C  
ATOM    472  O   LEU A  31     -16.340  -0.229   8.152  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -15.795   3.329   8.048  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -14.785   4.413   7.662  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -15.470   5.769   7.564  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -13.645   4.464   8.669  1.00  9.08           C  
ATOM    477  H   LEU A  31     -13.788   1.478   6.592  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -14.395   1.871   8.754  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -16.611   3.358   7.341  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -16.181   3.561   9.028  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -14.369   4.180   6.693  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -15.907   6.022   8.519  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -14.744   6.520   7.290  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -16.245   5.726   6.813  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -12.948   5.238   8.383  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -14.040   4.681   9.650  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -13.138   3.511   8.686  1.00  9.11           H  
ATOM    488  N   THR A  32     -17.162   1.403   9.477  1.00  8.36           N  
ATOM    489  CA  THR A  32     -18.234   0.583  10.039  1.00  9.01           C  
ATOM    490  C   THR A  32     -17.671  -0.559  10.879  1.00  9.03           C  
ATOM    491  O   THR A  32     -17.617  -0.470  12.107  1.00  9.14           O  
ATOM    492  CB  THR A  32     -19.148   0.006   8.939  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -19.636   1.062   8.105  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -20.324  -0.744   9.546  1.00 10.36           C  
ATOM    495  H   THR A  32     -17.073   2.333   9.774  1.00  8.37           H  
ATOM    496  HA  THR A  32     -18.833   1.218  10.676  1.00  9.10           H  
ATOM    497  HB  THR A  32     -18.572  -0.681   8.336  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -20.566   0.917   7.916  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -20.939  -1.147   8.755  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -20.910  -0.068  10.149  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -19.956  -1.551  10.162  1.00 10.64           H  
ATOM    502  N   GLU A  33     -17.255  -1.630  10.213  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -16.696  -2.788  10.900  1.00  9.47           C  
ATOM    504  C   GLU A  33     -15.882  -3.648   9.940  1.00  9.55           C  
ATOM    505  O   GLU A  33     -14.720  -3.960  10.205  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -17.813  -3.621  11.531  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -17.307  -4.832  12.300  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -16.385  -4.452  13.441  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -16.893  -4.178  14.549  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -15.154  -4.427  13.227  1.00 10.99           O  
ATOM    511  H   GLU A  33     -17.325  -1.643   9.236  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -16.045  -2.426  11.682  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -18.372  -2.997  12.212  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -18.473  -3.967  10.749  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -18.154  -5.366  12.704  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -16.767  -5.474  11.619  1.00 10.05           H  
ATOM    517  N   ALA A  34     -16.501  -4.027   8.824  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -15.839  -4.853   7.820  1.00  9.51           C  
ATOM    519  C   ALA A  34     -15.281  -6.135   8.439  1.00  9.93           C  
ATOM    520  O   ALA A  34     -14.103  -6.199   8.788  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -14.732  -4.068   7.134  1.00  9.41           C  
ATOM    522  H   ALA A  34     -17.426  -3.742   8.672  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -16.574  -5.118   7.072  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -13.978  -3.801   7.859  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -14.288  -4.675   6.358  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -15.146  -3.171   6.697  1.00  9.45           H  
ATOM    527  N   PRO A  35     -16.129  -7.169   8.593  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -15.715  -8.452   9.175  1.00 11.08           C  
ATOM    529  C   PRO A  35     -14.477  -9.028   8.493  1.00 11.60           C  
ATOM    530  O   PRO A  35     -13.361  -8.802   9.006  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -16.926  -9.358   8.942  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -18.084  -8.426   8.855  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -17.558  -7.171   8.219  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -14.632  -9.700   7.452  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -15.529  -8.362  10.236  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -16.795  -9.911   8.024  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -17.033 -10.042   9.770  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -18.860  -8.859   8.241  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -18.462  -8.215   9.845  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -17.675  -7.212   7.146  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -18.061  -6.304   8.621  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      18.618   6.364   7.791  1.00 15.27           N  
ATOM      2  CA  GLU A   1      18.933   7.709   8.338  1.00 14.98           C  
ATOM      3  C   GLU A   1      17.677   8.569   8.426  1.00 13.99           C  
ATOM      4  O   GLU A   1      17.755   9.773   8.674  1.00 13.83           O  
ATOM      5  CB  GLU A   1      19.974   8.403   7.460  1.00 15.53           C  
ATOM      6  CG  GLU A   1      21.286   7.644   7.351  1.00 16.05           C  
ATOM      7  CD  GLU A   1      22.296   8.348   6.468  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      23.065   9.181   6.991  1.00 17.28           O  
ATOM      9  OE2 GLU A   1      22.318   8.066   5.251  1.00 16.78           O  
ATOM     10  H1  GLU A   1      17.930   5.880   8.402  1.00 15.37           H  
ATOM     11  H2  GLU A   1      19.483   5.788   7.739  1.00 15.52           H  
ATOM     12  H3  GLU A   1      18.217   6.453   6.835  1.00 15.27           H  
ATOM     13  HA  GLU A   1      19.337   7.583   9.332  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      19.569   8.522   6.465  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      20.182   9.380   7.871  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      21.709   7.539   8.340  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      21.089   6.665   6.941  1.00 15.95           H  
ATOM     18  N   HIS A   2      16.520   7.942   8.224  1.00 13.48           N  
ATOM     19  CA  HIS A   2      15.240   8.645   8.276  1.00 12.64           C  
ATOM     20  C   HIS A   2      15.191   9.773   7.249  1.00 11.78           C  
ATOM     21  O   HIS A   2      14.337  10.657   7.326  1.00 11.80           O  
ATOM     22  CB  HIS A   2      14.995   9.206   9.680  1.00 12.91           C  
ATOM     23  CG  HIS A   2      14.962   8.157  10.747  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      13.794   7.706  11.324  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      15.965   7.473  11.346  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      14.079   6.790  12.231  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      15.388   6.629  12.263  1.00 14.21           N  
ATOM     28  H   HIS A   2      16.526   6.980   8.035  1.00 13.77           H  
ATOM     29  HA  HIS A   2      14.464   7.932   8.044  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      15.781   9.903   9.924  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      14.045   9.723   9.690  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      12.890   8.012  11.100  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      17.021   7.571  11.140  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      13.362   6.262  12.844  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      15.874   6.065  12.902  1.00 14.58           H  
ATOM     36  N   LYS A   3      16.107   9.733   6.286  1.00 11.20           N  
ATOM     37  CA  LYS A   3      16.166  10.753   5.245  1.00 10.50           C  
ATOM     38  C   LYS A   3      15.359  10.333   4.021  1.00  9.62           C  
ATOM     39  O   LYS A   3      14.337  10.940   3.701  1.00  9.65           O  
ATOM     40  CB  LYS A   3      17.619  11.020   4.847  1.00 10.77           C  
ATOM     41  CG  LYS A   3      18.443  11.681   5.943  1.00 11.31           C  
ATOM     42  CD  LYS A   3      17.943  13.084   6.256  1.00 11.73           C  
ATOM     43  CE  LYS A   3      18.147  14.029   5.081  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      17.648  15.401   5.376  1.00 12.33           N  
ATOM     45  H   LYS A   3      16.759   9.002   6.276  1.00 11.38           H  
ATOM     46  HA  LYS A   3      15.741  11.660   5.646  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      18.088  10.082   4.590  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      17.629  11.666   3.981  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      18.378  11.080   6.838  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      19.472  11.739   5.620  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      16.888  13.036   6.484  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      18.480  13.465   7.111  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      19.203  14.081   4.857  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      17.617  13.639   4.225  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      17.812  16.025   4.560  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      18.144  15.792   6.202  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      16.628  15.375   5.579  1.00 12.41           H  
ATOM     58  N   HIS A   4      15.826   9.291   3.340  1.00  9.05           N  
ATOM     59  CA  HIS A   4      15.148   8.790   2.150  1.00  8.40           C  
ATOM     60  C   HIS A   4      14.399   7.497   2.454  1.00  7.61           C  
ATOM     61  O   HIS A   4      13.919   6.817   1.549  1.00  7.52           O  
ATOM     62  CB  HIS A   4      16.157   8.555   1.024  1.00  8.77           C  
ATOM     63  CG  HIS A   4      17.026   9.743   0.744  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      16.700  10.716  -0.178  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      18.217  10.113   1.273  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      17.652  11.631  -0.205  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      18.583  11.289   0.666  1.00 10.51           N  
ATOM     68  H   HIS A   4      16.645   8.848   3.646  1.00  9.25           H  
ATOM     69  HA  HIS A   4      14.436   9.538   1.833  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      16.799   7.730   1.291  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      15.624   8.312   0.117  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      15.891  10.731  -0.731  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      18.774   9.582   2.032  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      17.665  12.511  -0.830  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      19.436  11.755   0.795  1.00 11.01           H  
ATOM     76  N   SER A   5      14.302   7.168   3.739  1.00  7.34           N  
ATOM     77  CA  SER A   5      13.613   5.958   4.170  1.00  6.91           C  
ATOM     78  C   SER A   5      12.197   6.273   4.640  1.00  6.12           C  
ATOM     79  O   SER A   5      11.473   5.388   5.096  1.00  6.42           O  
ATOM     80  CB  SER A   5      14.395   5.279   5.296  1.00  7.32           C  
ATOM     81  OG  SER A   5      13.762   4.079   5.708  1.00  7.44           O  
ATOM     82  H   SER A   5      14.704   7.754   4.413  1.00  7.67           H  
ATOM     83  HA  SER A   5      13.560   5.287   3.325  1.00  7.24           H  
ATOM     84  HB2 SER A   5      15.391   5.045   4.951  1.00  8.06           H  
ATOM     85  HB3 SER A   5      14.455   5.948   6.142  1.00  7.10           H  
ATOM     86  HG  SER A   5      13.775   3.446   4.987  1.00  7.49           H  
ATOM     87  N   ASP A   6      11.807   7.538   4.523  1.00  5.43           N  
ATOM     88  CA  ASP A   6      10.477   7.969   4.938  1.00  5.01           C  
ATOM     89  C   ASP A   6       9.893   8.973   3.949  1.00  4.26           C  
ATOM     90  O   ASP A   6      10.304  10.133   3.910  1.00  4.66           O  
ATOM     91  CB  ASP A   6      10.534   8.587   6.337  1.00  5.54           C  
ATOM     92  CG  ASP A   6       9.186   9.102   6.800  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       8.386   8.291   7.312  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       8.930  10.314   6.648  1.00  6.08           O  
ATOM     95  H   ASP A   6      12.428   8.198   4.148  1.00  5.49           H  
ATOM     96  HA  ASP A   6       9.841   7.098   4.965  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      10.873   7.840   7.039  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      11.232   9.411   6.332  1.00  5.70           H  
ATOM     99  N   GLU A   7       8.929   8.519   3.152  1.00  3.45           N  
ATOM    100  CA  GLU A   7       8.284   9.377   2.164  1.00  3.22           C  
ATOM    101  C   GLU A   7       7.018   8.715   1.633  1.00  2.97           C  
ATOM    102  O   GLU A   7       5.905   9.139   1.946  1.00  3.71           O  
ATOM    103  CB  GLU A   7       9.246   9.679   1.009  1.00  3.63           C  
ATOM    104  CG  GLU A   7       8.821  10.859   0.147  1.00  4.33           C  
ATOM    105  CD  GLU A   7       7.595  10.563  -0.695  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       7.747   9.947  -1.770  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       6.483  10.950  -0.279  1.00  5.70           O  
ATOM    108  H   GLU A   7       8.645   7.583   3.231  1.00  3.31           H  
ATOM    109  HA  GLU A   7       8.016  10.302   2.650  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      10.223   9.894   1.419  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       9.316   8.806   0.377  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       8.601  11.696   0.792  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       9.637  11.119  -0.510  1.00  4.53           H  
ATOM    114  N   SER A   8       7.197   7.671   0.830  1.00  2.36           N  
ATOM    115  CA  SER A   8       6.072   6.940   0.259  1.00  2.62           C  
ATOM    116  C   SER A   8       6.014   5.533   0.839  1.00  2.63           C  
ATOM    117  O   SER A   8       5.432   4.629   0.241  1.00  3.28           O  
ATOM    118  CB  SER A   8       6.197   6.879  -1.264  1.00  2.95           C  
ATOM    119  OG  SER A   8       5.080   6.229  -1.844  1.00  3.33           O  
ATOM    120  H   SER A   8       8.109   7.380   0.618  1.00  2.15           H  
ATOM    121  HA  SER A   8       5.166   7.465   0.520  1.00  3.32           H  
ATOM    122  HB2 SER A   8       6.259   7.882  -1.660  1.00  3.19           H  
ATOM    123  HB3 SER A   8       7.092   6.334  -1.527  1.00  3.42           H  
ATOM    124  HG  SER A   8       5.197   5.278  -1.788  1.00  3.60           H  
ATOM    125  N   THR A   9       6.620   5.374   2.020  1.00  2.59           N  
ATOM    126  CA  THR A   9       6.672   4.091   2.723  1.00  3.39           C  
ATOM    127  C   THR A   9       6.851   2.917   1.761  1.00  3.10           C  
ATOM    128  O   THR A   9       5.879   2.352   1.260  1.00  3.89           O  
ATOM    129  CB  THR A   9       5.424   3.855   3.606  1.00  4.51           C  
ATOM    130  OG1 THR A   9       5.431   2.516   4.114  1.00  5.10           O  
ATOM    131  CG2 THR A   9       4.132   4.100   2.839  1.00  5.26           C  
ATOM    132  H   THR A   9       7.049   6.151   2.433  1.00  2.48           H  
ATOM    133  HA  THR A   9       7.533   4.124   3.376  1.00  3.79           H  
ATOM    134  HB  THR A   9       5.462   4.542   4.440  1.00  4.76           H  
ATOM    135  HG1 THR A   9       6.242   2.364   4.607  1.00  5.51           H  
ATOM    136 HG21 THR A   9       4.091   3.445   1.981  1.00  5.71           H  
ATOM    137 HG22 THR A   9       4.101   5.128   2.507  1.00  5.36           H  
ATOM    138 HG23 THR A   9       3.288   3.904   3.482  1.00  5.64           H  
ATOM    139  N   SER A  10       8.109   2.561   1.508  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.435   1.459   0.608  1.00  2.28           C  
ATOM    141  C   SER A  10       7.948   1.746  -0.809  1.00  1.71           C  
ATOM    142  O   SER A  10       7.833   0.835  -1.630  1.00  2.23           O  
ATOM    143  CB  SER A  10       7.822   0.151   1.117  1.00  2.92           C  
ATOM    144  OG  SER A  10       8.321  -0.182   2.400  1.00  3.45           O  
ATOM    145  H   SER A  10       8.838   3.054   1.940  1.00  2.04           H  
ATOM    146  HA  SER A  10       9.509   1.356   0.590  1.00  2.94           H  
ATOM    147  HB2 SER A  10       6.749   0.259   1.178  1.00  3.29           H  
ATOM    148  HB3 SER A  10       8.065  -0.648   0.431  1.00  3.25           H  
ATOM    149  HG  SER A  10       8.795  -1.016   2.354  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.669   3.018  -1.088  1.00  1.42           N  
ATOM    151  CA  GLU A  11       7.199   3.432  -2.407  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.909   2.710  -2.789  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.531   2.684  -3.961  1.00  3.53           O  
ATOM    154  CB  GLU A  11       8.274   3.168  -3.464  1.00  3.16           C  
ATOM    155  CG  GLU A  11       9.590   3.878  -3.186  1.00  4.08           C  
ATOM    156  CD  GLU A  11       9.447   5.388  -3.169  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       9.551   6.006  -4.248  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       9.229   5.951  -2.075  1.00  5.13           O  
ATOM    159  H   GLU A  11       7.782   3.697  -0.388  1.00  1.23           H  
ATOM    160  HA  GLU A  11       7.003   4.493  -2.368  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       8.466   2.105  -3.508  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       7.907   3.499  -4.423  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       9.962   3.556  -2.225  1.00  4.44           H  
ATOM    164  HG3 GLU A  11      10.299   3.605  -3.955  1.00  4.31           H  
HETATM  165  N   SEP A  12       5.239   2.130  -1.794  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.989   1.405  -2.019  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.836   2.381  -2.269  1.00  4.22           C  
HETATM  168  OG  SEP A  12       3.067   3.163  -3.428  1.00  4.96           O  
HETATM  169  C   SEP A  12       4.120   0.436  -3.192  1.00  3.29           C  
HETATM  170  O   SEP A  12       3.415   0.556  -4.193  1.00  4.19           O  
HETATM  171  P   SEP A  12       1.769   4.069  -3.723  1.00  5.87           P  
HETATM  172  O1P SEP A  12       1.651   5.201  -2.584  1.00  6.41           O  
HETATM  173  O2P SEP A  12       2.011   4.907  -5.076  1.00  6.24           O  
HETATM  174  O3P SEP A  12       0.527   3.107  -4.077  1.00  6.47           O  
HETATM  175  H   SEP A  12       5.596   2.190  -0.884  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.777   0.836  -1.126  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       1.920   1.825  -2.403  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       2.733   3.040  -1.419  1.00  4.50           H  
ATOM    179  N   PHE A  13       5.033  -0.520  -3.059  1.00  2.48           N  
ATOM    180  CA  PHE A  13       5.263  -1.512  -4.102  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.756  -2.824  -3.493  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.377  -3.173  -2.374  1.00  2.38           O  
ATOM    183  CB  PHE A  13       6.278  -0.978  -5.117  1.00  3.45           C  
ATOM    184  CG  PHE A  13       5.746  -0.913  -6.521  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       4.950   0.146  -6.925  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       6.039  -1.913  -7.434  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       4.457   0.208  -8.214  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       5.548  -1.857  -8.725  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       4.765  -0.791  -9.119  1.00  5.79           C  
ATOM    190  H   PHE A  13       5.566  -0.560  -2.237  1.00  2.01           H  
ATOM    191  HA  PHE A  13       4.324  -1.691  -4.604  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       6.575   0.018  -4.828  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       7.146  -1.621  -5.120  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       4.716   0.931  -6.222  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       6.657  -2.745  -7.130  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       3.838   1.040  -8.517  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       5.785  -2.642  -9.429  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       4.384  -0.742 -10.128  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.601  -3.546  -4.229  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.138  -4.812  -3.761  1.00  2.10           C  
ATOM    201  C   GLU A  14       6.014  -5.767  -3.369  1.00  2.18           C  
ATOM    202  O   GLU A  14       6.138  -6.526  -2.407  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.066  -4.572  -2.574  1.00  2.40           C  
ATOM    204  CG  GLU A  14       9.061  -3.443  -2.794  1.00  3.05           C  
ATOM    205  CD  GLU A  14       9.877  -3.134  -1.554  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       9.396  -2.352  -0.707  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      10.996  -3.675  -1.428  1.00  3.89           O  
ATOM    208  H   GLU A  14       6.880  -3.213  -5.101  1.00  2.49           H  
ATOM    209  HA  GLU A  14       7.705  -5.251  -4.567  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       7.471  -4.336  -1.706  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       8.619  -5.475  -2.388  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       9.736  -3.725  -3.588  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       8.520  -2.554  -3.082  1.00  3.40           H  
ATOM    214  N   SER A  15       4.922  -5.724  -4.130  1.00  2.07           N  
ATOM    215  CA  SER A  15       3.764  -6.578  -3.873  1.00  2.41           C  
ATOM    216  C   SER A  15       4.178  -8.033  -3.676  1.00  1.74           C  
ATOM    217  O   SER A  15       5.060  -8.539  -4.372  1.00  1.50           O  
ATOM    218  CB  SER A  15       2.768  -6.474  -5.031  1.00  3.26           C  
ATOM    219  OG  SER A  15       3.356  -6.899  -6.248  1.00  3.94           O  
ATOM    220  H   SER A  15       4.895  -5.100  -4.886  1.00  2.12           H  
ATOM    221  HA  SER A  15       3.288  -6.226  -2.970  1.00  2.93           H  
ATOM    222  HB2 SER A  15       1.912  -7.096  -4.822  1.00  3.63           H  
ATOM    223  HB3 SER A  15       2.451  -5.447  -5.136  1.00  3.51           H  
ATOM    224  HG  SER A  15       3.549  -7.838  -6.200  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.535  -8.700  -2.722  1.00  1.74           N  
ATOM    226  CA  ILE A  16       3.833 -10.096  -2.428  1.00  1.55           C  
ATOM    227  C   ILE A  16       2.623 -10.983  -2.702  1.00  1.46           C  
ATOM    228  O   ILE A  16       2.764 -12.134  -3.112  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.259 -10.292  -0.958  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.299  -9.248  -0.549  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       4.805 -11.697  -0.751  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.691  -7.946  -0.069  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.844  -8.240  -2.201  1.00  2.12           H  
ATOM    234  HA  ILE A  16       4.649 -10.407  -3.064  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.383 -10.180  -0.337  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.905  -9.645   0.251  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.930  -9.026  -1.398  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       4.028 -12.419  -0.956  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       5.637 -11.862  -1.421  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       5.138 -11.807   0.270  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       5.477  -7.275   0.242  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.126  -7.494  -0.870  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.034  -8.143   0.767  1.00  3.09           H  
ATOM    244  N   ALA A  17       1.434 -10.436  -2.472  1.00  1.37           N  
ATOM    245  CA  ALA A  17       0.199 -11.177  -2.683  1.00  1.86           C  
ATOM    246  C   ALA A  17      -0.982 -10.227  -2.877  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.808  -9.090  -3.315  1.00  1.81           O  
ATOM    248  CB  ALA A  17      -0.051 -12.114  -1.507  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.389  -9.511  -2.153  1.00  1.31           H  
ATOM    250  HA  ALA A  17       0.316 -11.778  -3.574  1.00  2.49           H  
ATOM    251  HB1 ALA A  17      -0.239 -11.533  -0.616  1.00  3.28           H  
ATOM    252  HB2 ALA A  17      -0.907 -12.737  -1.718  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       0.818 -12.737  -1.352  1.00  3.43           H  
ATOM    254  N   ASP A  18      -2.180 -10.704  -2.551  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -3.390  -9.902  -2.684  1.00  1.87           C  
ATOM    256  C   ASP A  18      -4.036  -9.711  -1.319  1.00  1.91           C  
ATOM    257  O   ASP A  18      -5.147  -9.193  -1.199  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -4.371 -10.575  -3.648  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -5.552  -9.688  -3.991  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -5.398  -8.804  -4.861  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -6.631  -9.877  -3.391  1.00  3.80           O  
ATOM    262  H   ASP A  18      -2.252 -11.613  -2.199  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -3.110  -8.936  -3.076  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -3.853 -10.821  -4.563  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -4.745 -11.482  -3.196  1.00  2.61           H  
ATOM    266  N   ASN A  19      -3.313 -10.137  -0.292  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -3.775 -10.032   1.084  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.653  -9.522   1.978  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.837  -9.325   3.180  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -4.276 -11.390   1.578  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -3.370 -12.541   1.168  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -3.838 -13.654   0.930  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -2.068 -12.283   1.083  1.00  2.02           N  
ATOM    274  H   ASN A  19      -2.435 -10.532  -0.465  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.590  -9.324   1.108  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -4.337 -11.374   2.656  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -5.259 -11.570   1.170  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -1.759 -11.377   1.286  1.00  2.40           H  
ATOM    279 HD22 ASN A  19      -1.470 -13.013   0.820  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.486  -9.315   1.376  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -0.324  -8.823   2.103  1.00  1.36           C  
ATOM    282  C   ASN A  20       0.125  -7.483   1.535  1.00  1.25           C  
ATOM    283  O   ASN A  20       0.801  -6.702   2.205  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.820  -9.834   2.028  1.00  1.61           C  
ATOM    285  CG  ASN A  20       1.941  -9.504   2.991  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       3.108  -9.791   2.725  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       1.591  -8.899   4.120  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.407  -9.498   0.414  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -0.609  -8.687   3.135  1.00  1.58           H  
ATOM    290  HB2 ASN A  20       0.439 -10.815   2.269  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       1.219  -9.843   1.025  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       0.642  -8.703   4.267  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       2.295  -8.672   4.759  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.260  -7.228   0.290  1.00  1.13           N  
ATOM    295  CA  ASP A  21       0.073  -5.986  -0.383  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.176  -5.128  -0.502  1.00  1.18           C  
ATOM    297  O   ASP A  21      -1.135  -3.915  -0.309  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.670  -6.259  -1.765  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.943  -4.984  -2.541  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       2.032  -4.400  -2.358  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       0.067  -4.571  -3.330  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.791  -7.888  -0.183  1.00  1.18           H  
ATOM    303  HA  ASP A  21       0.794  -5.471   0.223  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       1.603  -6.791  -1.648  1.00  1.75           H  
ATOM    305  HB3 ASP A  21      -0.017  -6.865  -2.333  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.293  -5.773  -0.817  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.563  -5.081  -0.928  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.159  -4.904   0.463  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.322  -4.533   0.619  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -4.517  -5.873  -1.819  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.173  -5.746  -3.291  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -4.582  -4.742  -3.911  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -3.495  -6.650  -3.822  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.263  -6.741  -0.978  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -3.384  -4.110  -1.365  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -4.461  -6.917  -1.548  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -5.526  -5.517  -1.668  1.00  1.94           H  
ATOM    318  N   SER A  23      -3.332  -5.176   1.471  1.00  1.06           N  
ATOM    319  CA  SER A  23      -3.743  -5.068   2.862  1.00  1.28           C  
ATOM    320  C   SER A  23      -3.331  -3.725   3.454  1.00  1.19           C  
ATOM    321  O   SER A  23      -4.164  -3.000   4.000  1.00  1.48           O  
ATOM    322  CB  SER A  23      -3.124  -6.199   3.687  1.00  1.69           C  
ATOM    323  OG  SER A  23      -3.645  -6.213   5.005  1.00  1.83           O  
ATOM    324  H   SER A  23      -2.418  -5.456   1.269  1.00  0.94           H  
ATOM    325  HA  SER A  23      -4.818  -5.152   2.902  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -3.338  -7.146   3.217  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -2.054  -6.058   3.738  1.00  1.89           H  
ATOM    328  HG  SER A  23      -3.441  -5.382   5.440  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.045  -3.393   3.343  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -1.546  -2.135   3.893  1.00  1.37           C  
ATOM    331  C   TYR A  24      -0.721  -1.334   2.882  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.413  -0.166   3.124  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -0.726  -2.393   5.159  1.00  1.87           C  
ATOM    334  CG  TYR A  24       0.471  -3.295   4.952  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.350  -4.674   5.055  1.00  2.07           C  
ATOM    336  CD2 TYR A  24       1.723  -2.765   4.664  1.00  2.33           C  
ATOM    337  CE1 TYR A  24       1.444  -5.501   4.877  1.00  2.53           C  
ATOM    338  CE2 TYR A  24       2.820  -3.585   4.482  1.00  2.56           C  
ATOM    339  CZ  TYR A  24       2.676  -4.952   4.590  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.766  -5.772   4.411  1.00  3.15           O  
ATOM    341  H   TYR A  24      -1.424  -4.006   2.887  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -2.408  -1.543   4.165  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -0.364  -1.451   5.538  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -1.362  -2.852   5.901  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.614  -5.102   5.278  1.00  2.21           H  
ATOM    346  HD2 TYR A  24       1.833  -1.693   4.579  1.00  2.76           H  
ATOM    347  HE1 TYR A  24       1.331  -6.572   4.960  1.00  3.05           H  
ATOM    348  HE2 TYR A  24       3.785  -3.154   4.259  1.00  3.00           H  
ATOM    349  HH  TYR A  24       3.521  -6.514   3.854  1.00  3.25           H  
ATOM    350  N   PHE A  25      -0.362  -1.947   1.757  1.00  1.15           N  
ATOM    351  CA  PHE A  25       0.416  -1.244   0.736  1.00  1.31           C  
ATOM    352  C   PHE A  25      -0.508  -0.521  -0.236  1.00  1.30           C  
ATOM    353  O   PHE A  25      -0.223   0.599  -0.663  1.00  1.54           O  
ATOM    354  CB  PHE A  25       1.323  -2.208  -0.040  1.00  1.50           C  
ATOM    355  CG  PHE A  25       2.620  -2.539   0.649  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       3.331  -1.551   1.310  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       3.121  -3.832   0.649  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       4.516  -1.842   1.955  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       4.307  -4.131   1.295  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       5.026  -3.167   1.895  1.00  4.66           C  
ATOM    361  H   PHE A  25      -0.625  -2.879   1.607  1.00  1.05           H  
ATOM    362  HA  PHE A  25       1.030  -0.511   1.237  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.794  -3.132  -0.202  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       1.561  -1.767  -0.997  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       2.950  -0.541   1.319  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       2.577  -4.611   0.137  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       5.060  -1.060   2.465  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       4.686  -5.142   1.289  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       5.959  -3.412   2.378  1.00  5.53           H  
ATOM    370  N   GLN A  26      -1.616  -1.169  -0.578  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -2.586  -0.595  -1.501  1.00  1.44           C  
ATOM    372  C   GLN A  26      -3.917  -0.348  -0.800  1.00  1.38           C  
ATOM    373  O   GLN A  26      -4.640   0.592  -1.133  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -2.792  -1.526  -2.697  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -1.528  -1.779  -3.501  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -0.981  -0.521  -4.146  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -1.351  -0.173  -5.267  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -0.091   0.167  -3.441  1.00  3.30           N  
ATOM    379  H   GLN A  26      -1.787  -2.054  -0.196  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -2.195   0.348  -1.853  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -3.161  -2.476  -2.340  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -3.529  -1.090  -3.354  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -0.773  -2.183  -2.843  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -1.748  -2.498  -4.277  1.00  2.72           H  
ATOM    385 HE21 GLN A  26       0.159  -0.171  -2.557  1.00  3.55           H  
ATOM    386 HE22 GLN A  26       0.279   0.985  -3.834  1.00  3.78           H  
ATOM    387  N   ARG A  27      -4.229  -1.198   0.174  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -5.468  -1.085   0.934  1.00  1.45           C  
ATOM    389  C   ARG A  27      -6.688  -1.103   0.016  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.145  -0.059  -0.451  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -5.459   0.192   1.773  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -6.256   0.071   3.058  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -6.244   1.373   3.843  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -6.961   1.256   5.110  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -7.213   2.286   5.913  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -6.812   3.507   5.580  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -7.868   2.097   7.050  1.00  6.11           N  
ATOM    398  H   ARG A  27      -3.605  -1.922   0.394  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -5.523  -1.935   1.597  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -4.439   0.435   2.029  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -5.878   0.998   1.189  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.275  -0.185   2.816  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -5.819  -0.710   3.663  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -5.220   1.649   4.044  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -6.713   2.142   3.244  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -7.269   0.365   5.376  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -6.319   3.655   4.723  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -7.004   4.279   6.186  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -8.173   1.179   7.305  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -8.057   2.872   7.653  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.210  -2.300  -0.236  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.379  -2.473  -1.092  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.409  -3.372  -0.411  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.483  -4.568  -0.694  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -7.981  -3.069  -2.446  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -7.650  -2.032  -3.508  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -6.297  -1.385  -3.263  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -5.872  -0.527  -4.443  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -5.708  -1.334  -5.683  1.00  5.48           N  
ATOM    420  H   LYS A  28      -6.801  -3.091   0.173  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.818  -1.499  -1.252  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -7.112  -3.696  -2.308  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -8.796  -3.677  -2.811  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -7.637  -2.511  -4.475  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -8.412  -1.265  -3.496  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -6.359  -0.764  -2.383  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -5.562  -2.161  -3.108  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -6.624   0.229  -4.612  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -4.931  -0.051  -4.206  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -5.010  -2.089  -5.528  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -5.381  -0.730  -6.464  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -6.617  -1.766  -5.950  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.213  -2.808   0.510  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.237  -3.563   1.241  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.340  -4.084   0.328  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.945  -5.120   0.601  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -11.807  -2.539   2.233  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -10.795  -1.446   2.286  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.189  -1.395   0.917  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -10.803  -4.389   1.784  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -12.758  -2.178   1.871  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -11.936  -3.003   3.199  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -11.276  -0.507   2.521  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.037  -1.678   3.021  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -10.794  -0.789   0.257  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.177  -1.021   0.961  1.00  2.70           H  
ATOM    447  N   LYS A  30     -12.595  -3.362  -0.759  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -13.630  -3.755  -1.708  1.00  5.64           C  
ATOM    449  C   LYS A  30     -13.444  -3.058  -3.053  1.00  6.03           C  
ATOM    450  O   LYS A  30     -12.605  -2.168  -3.192  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -15.019  -3.444  -1.139  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -15.095  -2.133  -0.369  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -14.947  -0.928  -1.286  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -15.024   0.374  -0.507  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -16.333   0.533   0.184  1.00  6.82           N  
ATOM    456  H   LYS A  30     -12.076  -2.548  -0.927  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.548  -4.821  -1.860  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -15.726  -3.397  -1.954  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.307  -4.244  -0.471  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -16.051  -2.075   0.129  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -14.303  -2.114   0.366  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -13.991  -0.981  -1.784  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -15.740  -0.947  -2.020  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -14.235   0.385   0.230  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -14.886   1.197  -1.193  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -17.105   0.555  -0.513  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -16.346   1.418   0.727  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -16.492  -0.263   0.835  1.00  6.95           H  
ATOM    469  N   LEU A  31     -14.235  -3.473  -4.037  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -14.168  -2.897  -5.374  1.00  7.55           C  
ATOM    471  C   LEU A  31     -15.418  -2.074  -5.671  1.00  7.97           C  
ATOM    472  O   LEU A  31     -15.629  -1.631  -6.800  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -14.017  -4.002  -6.423  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -12.811  -4.924  -6.230  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -12.854  -6.071  -7.227  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -11.514  -4.142  -6.371  1.00  9.08           C  
ATOM    477  H   LEU A  31     -14.882  -4.187  -3.858  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -13.304  -2.250  -5.417  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -14.912  -4.608  -6.406  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -13.935  -3.540  -7.394  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -12.843  -5.344  -5.235  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -12.006  -6.720  -7.065  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -13.767  -6.631  -7.092  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -12.819  -5.676  -8.232  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -11.491  -3.347  -5.642  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -10.675  -4.803  -6.210  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -11.454  -3.720  -7.364  1.00  9.11           H  
ATOM    488  N   THR A  32     -16.241  -1.869  -4.648  1.00  8.36           N  
ATOM    489  CA  THR A  32     -17.474  -1.107  -4.799  1.00  9.01           C  
ATOM    490  C   THR A  32     -17.264   0.365  -4.456  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.746   0.697  -3.389  1.00  9.14           O  
ATOM    492  CB  THR A  32     -18.596  -1.675  -3.908  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -18.841  -3.045  -4.245  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -19.879  -0.874  -4.070  1.00 10.36           C  
ATOM    495  H   THR A  32     -16.014  -2.241  -3.770  1.00  8.37           H  
ATOM    496  HA  THR A  32     -17.789  -1.183  -5.829  1.00  9.10           H  
ATOM    497  HB  THR A  32     -18.280  -1.617  -2.877  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -18.297  -3.613  -3.696  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -19.705   0.149  -3.770  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -20.652  -1.304  -3.451  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -20.190  -0.897  -5.104  1.00 10.64           H  
ATOM    502  N   GLU A  33     -17.669   1.241  -5.371  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -17.534   2.680  -5.168  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.821   3.265  -4.594  1.00  9.55           C  
ATOM    505  O   GLU A  33     -19.857   2.599  -4.563  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -17.192   3.375  -6.488  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -15.973   2.794  -7.186  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -14.721   2.866  -6.334  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -14.480   1.924  -5.551  1.00 10.99           O  
ATOM    510  OE2 GLU A  33     -13.981   3.866  -6.450  1.00 11.13           O  
ATOM    511  H   GLU A  33     -18.066   0.912  -6.204  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -16.732   2.843  -4.465  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -18.036   3.289  -7.156  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -17.004   4.420  -6.293  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -16.169   1.759  -7.423  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -15.802   3.345  -8.100  1.00 10.05           H  
ATOM    517  N   ALA A  34     -18.750   4.512  -4.140  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -19.911   5.186  -3.570  1.00  9.51           C  
ATOM    519  C   ALA A  34     -19.907   6.673  -3.918  1.00  9.93           C  
ATOM    520  O   ALA A  34     -18.846   7.272  -4.090  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -19.945   4.993  -2.062  1.00  9.41           C  
ATOM    522  H   ALA A  34     -17.896   4.990  -4.188  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -20.797   4.730  -3.988  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -19.924   3.937  -1.833  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -19.086   5.474  -1.616  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -20.850   5.430  -1.663  1.00  9.45           H  
ATOM    527  N   PRO A  35     -21.099   7.294  -4.024  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -21.217   8.718  -4.355  1.00 11.08           C  
ATOM    529  C   PRO A  35     -20.682   9.617  -3.245  1.00 11.60           C  
ATOM    530  O   PRO A  35     -21.455   9.937  -2.318  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -22.723   8.923  -4.535  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -23.354   7.835  -3.737  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -22.418   6.662  -3.830  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -19.492   9.991  -3.310  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -20.708   8.951  -5.279  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -23.003   9.898  -4.164  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -22.979   8.842  -5.581  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -23.462   8.150  -2.709  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -24.315   7.581  -4.157  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -22.441   6.089  -2.915  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -22.676   6.040  -4.674  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      14.107  -2.461   6.499  1.00 15.27           N  
ATOM      2  CA  GLU A   1      13.238  -2.907   5.379  1.00 14.98           C  
ATOM      3  C   GLU A   1      11.814  -2.393   5.560  1.00 13.99           C  
ATOM      4  O   GLU A   1      11.088  -2.191   4.587  1.00 13.83           O  
ATOM      5  CB  GLU A   1      13.234  -4.437   5.292  1.00 15.53           C  
ATOM      6  CG  GLU A   1      12.527  -4.979   4.060  1.00 16.05           C  
ATOM      7  CD  GLU A   1      13.213  -4.576   2.770  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      14.112  -5.318   2.319  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      12.853  -3.520   2.211  1.00 17.28           O  
ATOM     10  H1  GLU A   1      15.072  -2.823   6.370  1.00 15.37           H  
ATOM     11  H2  GLU A   1      13.734  -2.813   7.403  1.00 15.52           H  
ATOM     12  H3  GLU A   1      14.140  -1.422   6.532  1.00 15.27           H  
ATOM     13  HA  GLU A   1      13.638  -2.503   4.460  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      14.255  -4.788   5.278  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      12.739  -4.833   6.168  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      12.507  -6.057   4.117  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      11.515  -4.602   4.045  1.00 15.95           H  
ATOM     18  N   HIS A   2      11.423  -2.182   6.814  1.00 13.48           N  
ATOM     19  CA  HIS A   2      10.086  -1.692   7.128  1.00 12.64           C  
ATOM     20  C   HIS A   2      10.144  -0.578   8.170  1.00 11.78           C  
ATOM     21  O   HIS A   2       9.234   0.246   8.263  1.00 11.80           O  
ATOM     22  CB  HIS A   2       9.207  -2.836   7.636  1.00 12.91           C  
ATOM     23  CG  HIS A   2       9.000  -3.928   6.631  1.00 13.37           C  
ATOM     24  ND1 HIS A   2       7.897  -3.989   5.804  1.00 13.89           N  
ATOM     25  CD2 HIS A   2       9.760  -5.005   6.323  1.00 13.58           C  
ATOM     26  CE1 HIS A   2       7.989  -5.058   5.031  1.00 14.38           C  
ATOM     27  NE2 HIS A   2       9.109  -5.689   5.327  1.00 14.21           N  
ATOM     28  H   HIS A   2      12.050  -2.361   7.547  1.00 13.77           H  
ATOM     29  HA  HIS A   2       9.657  -1.297   6.220  1.00 12.63           H  
ATOM     30  HB2 HIS A   2       9.667  -3.273   8.510  1.00 13.11           H  
ATOM     31  HB3 HIS A   2       8.238  -2.443   7.906  1.00 12.75           H  
ATOM     32  HD1 HIS A   2       7.158  -3.346   5.786  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      10.703  -5.276   6.778  1.00 13.42           H  
ATOM     34  HE1 HIS A   2       7.270  -5.361   4.285  1.00 14.94           H  
ATOM     35  HE2 HIS A   2       9.405  -6.534   4.927  1.00 14.58           H  
ATOM     36  N   LYS A   3      11.220  -0.561   8.952  1.00 11.20           N  
ATOM     37  CA  LYS A   3      11.398   0.449   9.990  1.00 10.50           C  
ATOM     38  C   LYS A   3      12.204   1.635   9.468  1.00  9.62           C  
ATOM     39  O   LYS A   3      12.410   2.619  10.179  1.00  9.65           O  
ATOM     40  CB  LYS A   3      12.096  -0.159  11.208  1.00 10.77           C  
ATOM     41  CG  LYS A   3      11.343  -1.328  11.829  1.00 11.31           C  
ATOM     42  CD  LYS A   3       9.998  -0.897  12.397  1.00 11.73           C  
ATOM     43  CE  LYS A   3      10.164   0.044  13.578  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      10.890  -0.603  14.707  1.00 12.33           N  
ATOM     45  H   LYS A   3      11.911  -1.245   8.829  1.00 11.38           H  
ATOM     46  HA  LYS A   3      10.419   0.798  10.285  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      13.074  -0.507  10.911  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      12.211   0.607  11.961  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      11.178  -2.078  11.071  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      11.942  -1.745  12.626  1.00 11.61           H  
ATOM     51  HD2 LYS A   3       9.438  -0.393  11.624  1.00 11.79           H  
ATOM     52  HD3 LYS A   3       9.458  -1.775  12.720  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      10.719   0.912  13.256  1.00 12.12           H  
ATOM     54  HE3 LYS A   3       9.186   0.349  13.920  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      10.371  -1.443  15.031  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      10.985   0.061  15.501  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      11.841  -0.894  14.399  1.00 12.41           H  
ATOM     58  N   HIS A   4      12.661   1.534   8.224  1.00  9.05           N  
ATOM     59  CA  HIS A   4      13.445   2.599   7.609  1.00  8.40           C  
ATOM     60  C   HIS A   4      12.614   3.362   6.583  1.00  7.61           C  
ATOM     61  O   HIS A   4      12.315   2.847   5.505  1.00  7.52           O  
ATOM     62  CB  HIS A   4      14.696   2.024   6.944  1.00  8.77           C  
ATOM     63  CG  HIS A   4      15.614   1.327   7.901  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      15.689  -0.047   8.008  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      16.498   1.822   8.800  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      16.577  -0.366   8.933  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      17.083   0.749   9.427  1.00 10.51           N  
ATOM     68  H   HIS A   4      12.466   0.725   7.706  1.00  9.25           H  
ATOM     69  HA  HIS A   4      13.744   3.283   8.390  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      14.399   1.310   6.191  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      15.247   2.826   6.476  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      15.169  -0.691   7.485  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      16.707   2.866   8.988  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      16.843  -1.368   9.235  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      17.751   0.800  10.141  1.00 11.01           H  
ATOM     76  N   SER A   5      12.240   4.591   6.927  1.00  7.34           N  
ATOM     77  CA  SER A   5      11.442   5.426   6.037  1.00  6.91           C  
ATOM     78  C   SER A   5      12.157   6.737   5.734  1.00  6.12           C  
ATOM     79  O   SER A   5      12.358   7.564   6.624  1.00  6.42           O  
ATOM     80  CB  SER A   5      10.075   5.710   6.660  1.00  7.32           C  
ATOM     81  OG  SER A   5       9.281   6.513   5.804  1.00  7.44           O  
ATOM     82  H   SER A   5      12.507   4.945   7.801  1.00  7.67           H  
ATOM     83  HA  SER A   5      11.301   4.885   5.112  1.00  7.24           H  
ATOM     84  HB2 SER A   5       9.561   4.777   6.837  1.00  8.06           H  
ATOM     85  HB3 SER A   5      10.211   6.230   7.597  1.00  7.10           H  
ATOM     86  HG  SER A   5       9.250   6.116   4.931  1.00  7.49           H  
ATOM     87  N   ASP A   6      12.537   6.921   4.473  1.00  5.43           N  
ATOM     88  CA  ASP A   6      13.231   8.134   4.055  1.00  5.01           C  
ATOM     89  C   ASP A   6      12.368   8.963   3.111  1.00  4.26           C  
ATOM     90  O   ASP A   6      11.873  10.027   3.483  1.00  4.66           O  
ATOM     91  CB  ASP A   6      14.556   7.781   3.376  1.00  5.54           C  
ATOM     92  CG  ASP A   6      15.286   9.008   2.865  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      16.030   9.627   3.654  1.00  6.08           O  
ATOM     94  OD2 ASP A   6      15.116   9.348   1.676  1.00  6.35           O  
ATOM     95  H   ASP A   6      12.347   6.226   3.809  1.00  5.49           H  
ATOM     96  HA  ASP A   6      13.437   8.718   4.939  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      15.193   7.275   4.085  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      14.361   7.126   2.539  1.00  5.70           H  
ATOM     99  N   GLU A   7      12.189   8.468   1.888  1.00  3.45           N  
ATOM    100  CA  GLU A   7      11.389   9.167   0.888  1.00  3.22           C  
ATOM    101  C   GLU A   7      11.191   8.271  -0.320  1.00  2.97           C  
ATOM    102  O   GLU A   7      12.125   8.046  -1.090  1.00  3.71           O  
ATOM    103  CB  GLU A   7      12.070  10.474   0.470  1.00  3.63           C  
ATOM    104  CG  GLU A   7      11.385  11.176  -0.692  1.00  4.33           C  
ATOM    105  CD  GLU A   7      12.045  12.493  -1.051  1.00  5.14           C  
ATOM    106  OE1 GLU A   7      13.210  12.470  -1.499  1.00  5.70           O  
ATOM    107  OE2 GLU A   7      11.398  13.548  -0.881  1.00  5.53           O  
ATOM    108  H   GLU A   7      12.601   7.602   1.651  1.00  3.31           H  
ATOM    109  HA  GLU A   7      10.426   9.390   1.324  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      12.080  11.147   1.315  1.00  3.96           H  
ATOM    111  HB3 GLU A   7      13.089  10.258   0.182  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      11.417  10.529  -1.556  1.00  4.56           H  
ATOM    113  HG3 GLU A   7      10.356  11.367  -0.424  1.00  4.53           H  
ATOM    114  N   SER A   8       9.976   7.752  -0.479  1.00  2.36           N  
ATOM    115  CA  SER A   8       9.684   6.852  -1.579  1.00  2.62           C  
ATOM    116  C   SER A   8      10.549   5.614  -1.427  1.00  2.63           C  
ATOM    117  O   SER A   8      10.695   4.819  -2.357  1.00  3.28           O  
ATOM    118  CB  SER A   8       9.943   7.529  -2.929  1.00  2.95           C  
ATOM    119  OG  SER A   8       9.137   8.684  -3.082  1.00  3.33           O  
ATOM    120  H   SER A   8       9.269   7.965   0.163  1.00  2.15           H  
ATOM    121  HA  SER A   8       8.644   6.567  -1.512  1.00  3.32           H  
ATOM    122  HB2 SER A   8      10.981   7.820  -2.991  1.00  3.19           H  
ATOM    123  HB3 SER A   8       9.715   6.837  -3.726  1.00  3.42           H  
ATOM    124  HG  SER A   8       9.376   9.332  -2.416  1.00  3.60           H  
ATOM    125  N   THR A   9      11.123   5.469  -0.230  1.00  2.59           N  
ATOM    126  CA  THR A   9      11.979   4.339   0.088  1.00  3.39           C  
ATOM    127  C   THR A   9      11.300   3.041  -0.328  1.00  3.10           C  
ATOM    128  O   THR A   9      11.953   2.053  -0.665  1.00  3.89           O  
ATOM    129  CB  THR A   9      12.301   4.278   1.592  1.00  4.51           C  
ATOM    130  OG1 THR A   9      13.153   3.159   1.866  1.00  5.10           O  
ATOM    131  CG2 THR A   9      11.028   4.165   2.418  1.00  5.26           C  
ATOM    132  H   THR A   9      10.961   6.147   0.459  1.00  2.48           H  
ATOM    133  HA  THR A   9      12.903   4.461  -0.455  1.00  3.79           H  
ATOM    134  HB  THR A   9      12.814   5.188   1.871  1.00  4.76           H  
ATOM    135  HG1 THR A   9      12.823   2.687   2.634  1.00  5.51           H  
ATOM    136 HG21 THR A   9      11.281   4.146   3.467  1.00  5.71           H  
ATOM    137 HG22 THR A   9      10.510   3.254   2.156  1.00  5.36           H  
ATOM    138 HG23 THR A   9      10.390   5.013   2.216  1.00  5.64           H  
ATOM    139  N   SER A  10       9.973   3.071  -0.295  1.00  2.28           N  
ATOM    140  CA  SER A  10       9.155   1.929  -0.668  1.00  2.28           C  
ATOM    141  C   SER A  10       7.767   2.393  -1.092  1.00  1.71           C  
ATOM    142  O   SER A  10       6.928   1.587  -1.493  1.00  2.23           O  
ATOM    143  CB  SER A  10       9.041   0.949   0.500  1.00  2.92           C  
ATOM    144  OG  SER A  10      10.299   0.375   0.811  1.00  3.45           O  
ATOM    145  H   SER A  10       9.526   3.895  -0.008  1.00  2.04           H  
ATOM    146  HA  SER A  10       9.631   1.433  -1.501  1.00  2.94           H  
ATOM    147  HB2 SER A  10       8.673   1.472   1.371  1.00  3.29           H  
ATOM    148  HB3 SER A  10       8.351   0.159   0.238  1.00  3.25           H  
ATOM    149  HG  SER A  10      10.342  -0.514   0.455  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.532   3.705  -0.995  1.00  1.42           N  
ATOM    151  CA  GLU A  11       6.244   4.284  -1.365  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.121   3.699  -0.514  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.372   2.982   0.456  1.00  3.53           O  
ATOM    154  CB  GLU A  11       5.954   4.047  -2.849  1.00  3.16           C  
ATOM    155  CG  GLU A  11       6.997   4.649  -3.777  1.00  4.08           C  
ATOM    156  CD  GLU A  11       6.652   4.455  -5.241  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       7.060   3.423  -5.815  1.00  5.55           O  
ATOM    158  OE2 GLU A  11       5.972   5.333  -5.813  1.00  5.13           O  
ATOM    159  H   GLU A  11       8.244   4.298  -0.664  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.297   5.347  -1.183  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       5.915   2.983  -3.030  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       4.995   4.480  -3.091  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       7.070   5.708  -3.577  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       7.949   4.179  -3.581  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.883   4.010  -0.883  1.00  2.45           N  
HETATM  166  CA  SEP A  12       2.721   3.516  -0.154  1.00  3.26           C  
HETATM  167  CB  SEP A  12       1.621   4.579  -0.130  1.00  4.22           C  
HETATM  168  OG  SEP A  12       0.515   4.156   0.647  1.00  4.96           O  
HETATM  169  C   SEP A  12       2.191   2.229  -0.782  1.00  3.29           C  
HETATM  170  O   SEP A  12       0.991   1.958  -0.746  1.00  4.19           O  
HETATM  171  P   SEP A  12       0.613   4.821   2.110  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -0.524   4.181   3.054  1.00  6.41           O  
HETATM  173  O2P SEP A  12       1.995   4.369   2.801  1.00  6.24           O  
HETATM  174  O3P SEP A  12       0.755   6.417   1.951  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.747   4.585  -1.664  1.00  2.20           H  
HETATM  176  HA  SEP A  12       3.030   3.307   0.860  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       2.015   5.491   0.294  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.286   4.769  -1.140  1.00  4.50           H  
ATOM    179  N   PHE A  13       3.096   1.433  -1.348  1.00  2.48           N  
ATOM    180  CA  PHE A  13       2.718   0.176  -1.986  1.00  2.60           C  
ATOM    181  C   PHE A  13       3.952  -0.640  -2.353  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.049  -0.097  -2.492  1.00  2.38           O  
ATOM    183  CB  PHE A  13       1.877   0.442  -3.238  1.00  3.45           C  
ATOM    184  CG  PHE A  13       2.608   1.199  -4.310  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       2.693   2.582  -4.264  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       3.213   0.530  -5.361  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       3.365   3.282  -5.247  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       3.888   1.225  -6.347  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       3.953   2.599  -6.301  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.042   1.693  -1.328  1.00  2.01           H  
ATOM    191  HA  PHE A  13       2.127  -0.387  -1.280  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       1.560  -0.502  -3.656  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       1.004   1.015  -2.960  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       2.226   3.115  -3.448  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       3.152  -0.547  -5.409  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       3.424   4.360  -5.199  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       4.356   0.691  -7.161  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       4.475   3.141  -7.074  1.00  6.59           H  
ATOM    199  N   GLU A  14       3.766  -1.946  -2.510  1.00  2.04           N  
ATOM    200  CA  GLU A  14       4.860  -2.836  -2.862  1.00  2.10           C  
ATOM    201  C   GLU A  14       4.327  -4.157  -3.408  1.00  2.18           C  
ATOM    202  O   GLU A  14       4.919  -4.747  -4.311  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.749  -3.088  -1.643  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.925  -4.001  -1.933  1.00  3.05           C  
ATOM    205  CD  GLU A  14       7.804  -4.223  -0.719  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       7.477  -5.110   0.098  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       8.820  -3.509  -0.582  1.00  4.14           O  
ATOM    208  H   GLU A  14       2.873  -2.320  -2.388  1.00  2.49           H  
ATOM    209  HA  GLU A  14       5.443  -2.354  -3.628  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.131  -2.143  -1.290  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       5.152  -3.540  -0.864  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.549  -4.956  -2.265  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       7.521  -3.557  -2.716  1.00  3.40           H  
ATOM    214  N   SER A  15       3.205  -4.609  -2.846  1.00  2.07           N  
ATOM    215  CA  SER A  15       2.568  -5.858  -3.261  1.00  2.41           C  
ATOM    216  C   SER A  15       3.555  -7.023  -3.268  1.00  1.74           C  
ATOM    217  O   SER A  15       4.339  -7.185  -4.202  1.00  1.50           O  
ATOM    218  CB  SER A  15       1.924  -5.705  -4.642  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.892  -5.419  -5.636  1.00  3.94           O  
ATOM    220  H   SER A  15       2.793  -4.084  -2.129  1.00  2.12           H  
ATOM    221  HA  SER A  15       1.791  -6.077  -2.542  1.00  2.93           H  
ATOM    222  HB2 SER A  15       1.420  -6.623  -4.906  1.00  3.63           H  
ATOM    223  HB3 SER A  15       1.206  -4.898  -4.614  1.00  3.51           H  
ATOM    224  HG  SER A  15       2.452  -5.223  -6.466  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.502  -7.837  -2.218  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.382  -8.993  -2.100  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.710 -10.232  -2.682  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.376 -11.157  -3.147  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.764  -9.272  -0.630  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.358  -8.023   0.026  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.747 -10.431  -0.545  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       4.319  -7.059   0.562  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.851  -7.659  -1.509  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.285  -8.787  -2.655  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.868  -9.556  -0.097  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.985  -8.322   0.852  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.957  -7.494  -0.701  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       5.283 -11.326  -0.932  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       6.625 -10.200  -1.130  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       6.030 -10.588   0.484  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       3.811  -6.580  -0.261  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       3.603  -7.602   1.162  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.804  -6.310   1.171  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.381 -10.234  -2.652  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.599 -11.349  -3.171  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.243 -10.862  -3.689  1.00  1.46           C  
ATOM    247  O   ALA A  17       0.179 -10.161  -4.700  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.425 -12.411  -2.095  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.914  -9.464  -2.269  1.00  1.31           H  
ATOM    250  HA  ALA A  17       2.149 -11.786  -3.991  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       0.901 -11.987  -1.251  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       0.856 -13.239  -2.493  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.396 -12.763  -1.777  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.836 -11.230  -2.991  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.186 -10.826  -3.384  1.00  1.87           C  
ATOM    256  C   ASP A  18      -3.225 -11.407  -2.429  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.364 -11.662  -2.819  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.491 -11.277  -4.816  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.342 -12.774  -4.997  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -3.318 -13.504  -4.723  1.00  3.80           O  
ATOM    261  OD2 ASP A  18      -1.251 -13.216  -5.414  1.00  3.72           O  
ATOM    262  H   ASP A  18      -0.723 -11.784  -2.193  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.235  -9.748  -3.336  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -3.506 -11.004  -5.063  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -1.813 -10.781  -5.495  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.829 -11.607  -1.174  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -3.732 -12.163  -0.170  1.00  1.80           C  
ATOM    268  C   ASN A  19      -3.722 -11.338   1.115  1.00  1.58           C  
ATOM    269  O   ASN A  19      -4.571 -11.528   1.987  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -3.357 -13.617   0.133  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -1.858 -13.834   0.247  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -1.350 -14.904  -0.088  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -1.139 -12.823   0.725  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.913 -11.375  -0.918  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -4.729 -12.143  -0.582  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -3.815 -13.912   1.066  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -3.733 -14.249  -0.659  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -1.606 -12.001   0.976  1.00  2.40           H  
ATOM    279 HD22 ASN A  19      -0.169 -12.942   0.804  1.00  2.04           H  
ATOM    280  N   ASN A  20      -2.764 -10.423   1.231  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -2.659  -9.578   2.414  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.987  -8.247   2.082  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.407  -7.195   2.559  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -1.875 -10.297   3.510  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -1.816  -9.495   4.794  1.00  1.93           C  
ATOM    286  OD1 ASN A  20      -2.638  -9.676   5.691  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.845  -8.595   4.883  1.00  2.02           N  
ATOM    288  H   ASN A  20      -2.111 -10.318   0.509  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -3.659  -9.382   2.770  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -2.347 -11.245   3.720  1.00  1.87           H  
ATOM    291  HB3 ASN A  20      -0.867 -10.469   3.166  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -0.231  -8.501   4.125  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.785  -8.057   5.700  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.935  -8.308   1.270  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.208  -7.109   0.865  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.153  -6.103   0.227  1.00  1.18           C  
ATOM    297  O   ASP A  21      -1.023  -4.897   0.427  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.904  -7.473  -0.115  1.00  1.55           C  
ATOM    299  CG  ASP A  21       0.391  -8.288  -1.283  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       0.134  -9.496  -1.099  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       0.246  -7.717  -2.385  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.641  -9.177   0.939  1.00  1.18           H  
ATOM    303  HA  ASP A  21       0.228  -6.669   1.747  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       1.349  -6.566  -0.500  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.659  -8.049   0.400  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.109  -6.612  -0.542  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.088  -5.764  -1.203  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.160  -5.319  -0.215  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.257  -4.926  -0.610  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -3.727  -6.517  -2.370  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -2.837  -6.550  -3.596  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -2.938  -5.625  -4.429  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -2.036  -7.501  -3.724  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.158  -7.582  -0.668  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -2.575  -4.893  -1.582  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -3.921  -7.535  -2.064  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.659  -6.038  -2.634  1.00  1.94           H  
ATOM    318  N   SER A  23      -3.832  -5.383   1.075  1.00  1.06           N  
ATOM    319  CA  SER A  23      -4.768  -4.991   2.120  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.125  -4.024   3.111  1.00  1.19           C  
ATOM    321  O   SER A  23      -4.733  -3.023   3.489  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.280  -6.227   2.863  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.287  -5.880   3.796  1.00  1.83           O  
ATOM    324  H   SER A  23      -2.942  -5.702   1.328  1.00  0.94           H  
ATOM    325  HA  SER A  23      -5.604  -4.498   1.648  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.689  -6.928   2.152  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -4.460  -6.690   3.392  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.866  -6.633   3.939  1.00  2.16           H  
ATOM    329  N   TYR A  24      -2.896  -4.322   3.534  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.202  -3.468   4.491  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.210  -2.531   3.799  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.420  -1.854   4.458  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -1.496  -4.324   5.550  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.094  -4.767   5.182  1.00  1.89           C  
ATOM    335  CD1 TYR A  24       0.112  -5.742   4.213  1.00  2.33           C  
ATOM    336  CD2 TYR A  24       1.018  -4.203   5.791  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       1.387  -6.144   3.865  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       2.297  -4.599   5.445  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       2.480  -5.595   4.533  1.00  2.61           C  
ATOM    340  OH  TYR A  24       3.748  -5.965   4.138  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.451  -5.132   3.201  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -2.949  -2.864   4.983  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -1.429  -3.760   6.464  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -2.086  -5.212   5.729  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -0.745  -6.190   3.730  1.00  2.76           H  
ATOM    346  HD2 TYR A  24       0.876  -3.445   6.546  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.526  -6.904   3.110  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       3.149  -4.148   5.930  1.00  3.05           H  
ATOM    349  HH  TYR A  24       3.824  -6.001   3.181  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.264  -2.488   2.470  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.373  -1.625   1.697  1.00  1.31           C  
ATOM    352  C   PHE A  25      -1.155  -0.800   0.679  1.00  1.30           C  
ATOM    353  O   PHE A  25      -1.002   0.420   0.605  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.693  -2.457   0.982  1.00  1.50           C  
ATOM    355  CG  PHE A  25       2.089  -2.200   1.475  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       2.681  -0.959   1.305  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       2.808  -3.201   2.108  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       3.966  -0.721   1.757  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       4.093  -2.968   2.562  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       4.672  -1.727   2.386  1.00  4.66           C  
ATOM    361  H   PHE A  25      -1.915  -3.050   2.000  1.00  1.05           H  
ATOM    362  HA  PHE A  25       0.114  -0.951   2.386  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.479  -3.505   1.130  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       0.665  -2.235  -0.074  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       2.129  -0.172   0.813  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       2.356  -4.172   2.246  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       4.415   0.251   1.618  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       4.643  -3.757   3.055  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       5.676  -1.543   2.740  1.00  5.53           H  
ATOM    370  N   GLN A  26      -1.993  -1.471  -0.104  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -2.796  -0.800  -1.122  1.00  1.44           C  
ATOM    372  C   GLN A  26      -4.245  -0.645  -0.667  1.00  1.38           C  
ATOM    373  O   GLN A  26      -4.958   0.249  -1.125  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -2.738  -1.580  -2.436  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -1.346  -1.638  -3.044  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -1.295  -2.472  -4.309  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -1.059  -3.679  -4.261  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -1.517  -1.831  -5.450  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.074  -2.441   0.004  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -2.376   0.183  -1.279  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -3.071  -2.592  -2.256  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -3.401  -1.113  -3.149  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -1.029  -0.634  -3.282  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -0.668  -2.066  -2.320  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -1.699  -0.869  -5.412  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -1.492  -2.346  -6.283  1.00  3.78           H  
ATOM    387  N   ARG A  27      -4.672  -1.523   0.237  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.035  -1.491   0.764  1.00  1.45           C  
ATOM    389  C   ARG A  27      -7.066  -1.635  -0.352  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.706  -0.662  -0.752  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.281  -0.194   1.540  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -5.372  -0.025   2.745  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -5.674   1.261   3.498  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -4.867   1.388   4.707  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -5.206   2.146   5.745  1.00  5.31           C  
ATOM    396  NH1 ARG A  27      -6.339   2.835   5.726  1.00  5.62           N  
ATOM    397  NH2 ARG A  27      -4.413   2.212   6.806  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.055  -2.211   0.559  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.142  -2.326   1.441  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.124   0.644   0.877  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.305  -0.182   1.884  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -5.515  -0.862   3.412  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -4.345  -0.002   2.409  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -5.467   2.099   2.849  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -6.719   1.267   3.770  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -4.028   0.882   4.747  1.00  4.50           H  
ATOM    407 HH11 ARG A  27      -6.941   2.786   4.929  1.00  5.33           H  
ATOM    408 HH12 ARG A  27      -6.591   3.405   6.509  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -3.561   1.690   6.825  1.00  6.19           H  
ATOM    410 HH22 ARG A  27      -4.669   2.784   7.586  1.00  6.78           H  
ATOM    411  N   LYS A  28      -7.215  -2.857  -0.858  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -8.167  -3.138  -1.920  1.00  2.55           C  
ATOM    413  C   LYS A  28      -9.158  -4.229  -1.510  1.00  3.14           C  
ATOM    414  O   LYS A  28      -9.015  -5.386  -1.908  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -7.431  -3.545  -3.185  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -6.544  -2.437  -3.691  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -7.365  -1.223  -4.061  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -6.523  -0.157  -4.744  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -5.452   0.364  -3.851  1.00  5.48           N  
ATOM    420  H   LYS A  28      -6.659  -3.576  -0.523  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -8.700  -2.228  -2.120  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -6.821  -4.413  -2.979  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -8.151  -3.783  -3.952  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -5.866  -2.163  -2.903  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -5.998  -2.779  -4.554  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -8.158  -1.529  -4.724  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -7.788  -0.815  -3.153  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -6.067  -0.586  -5.625  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -7.166   0.660  -5.034  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -4.833  -0.414  -3.544  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -5.873   0.809  -3.010  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -4.880   1.071  -4.354  1.00  5.84           H  
ATOM    433  N   PRO A  29     -10.174  -3.879  -0.699  1.00  3.31           N  
ATOM    434  CA  PRO A  29     -11.186  -4.833  -0.240  1.00  4.29           C  
ATOM    435  C   PRO A  29     -12.160  -5.217  -1.349  1.00  4.92           C  
ATOM    436  O   PRO A  29     -12.650  -6.346  -1.396  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -11.922  -4.080   0.883  1.00  4.65           C  
ATOM    438  CG  PRO A  29     -11.122  -2.842   1.133  1.00  4.03           C  
ATOM    439  CD  PRO A  29     -10.420  -2.538  -0.157  1.00  3.18           C  
ATOM    440  HA  PRO A  29     -10.732  -5.727   0.162  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -12.924  -3.842   0.559  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -11.965  -4.703   1.765  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -11.779  -2.028   1.403  1.00  4.51           H  
ATOM    444  HG3 PRO A  29     -10.403  -3.021   1.918  1.00  4.04           H  
ATOM    445  HD2 PRO A  29     -11.058  -1.964  -0.811  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -9.493  -2.018   0.027  1.00  2.70           H  
ATOM    447  N   LYS A  30     -12.435  -4.269  -2.239  1.00  4.89           N  
ATOM    448  CA  LYS A  30     -13.349  -4.501  -3.352  1.00  5.64           C  
ATOM    449  C   LYS A  30     -12.582  -4.684  -4.658  1.00  6.03           C  
ATOM    450  O   LYS A  30     -11.466  -4.188  -4.808  1.00  5.94           O  
ATOM    451  CB  LYS A  30     -14.327  -3.333  -3.482  1.00  5.67           C  
ATOM    452  CG  LYS A  30     -13.646  -1.973  -3.483  1.00  5.27           C  
ATOM    453  CD  LYS A  30     -14.628  -0.857  -3.794  1.00  5.97           C  
ATOM    454  CE  LYS A  30     -13.942   0.498  -3.800  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -13.358   0.830  -2.470  1.00  6.82           N  
ATOM    456  H   LYS A  30     -12.014  -3.390  -2.145  1.00  4.54           H  
ATOM    457  HA  LYS A  30     -13.906  -5.402  -3.144  1.00  6.25           H  
ATOM    458  HB2 LYS A  30     -14.875  -3.438  -4.407  1.00  5.97           H  
ATOM    459  HB3 LYS A  30     -15.021  -3.364  -2.657  1.00  6.11           H  
ATOM    460  HG2 LYS A  30     -13.216  -1.798  -2.509  1.00  4.87           H  
ATOM    461  HG3 LYS A  30     -12.864  -1.973  -4.228  1.00  5.33           H  
ATOM    462  HD2 LYS A  30     -15.064  -1.034  -4.766  1.00  6.37           H  
ATOM    463  HD3 LYS A  30     -15.406  -0.854  -3.042  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -13.152   0.483  -4.536  1.00  6.44           H  
ATOM    465  HE3 LYS A  30     -14.666   1.254  -4.064  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30     -14.107   0.860  -1.749  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -12.889   1.757  -2.506  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -12.658   0.110  -2.198  1.00  6.95           H  
ATOM    469  N   LEU A  31     -13.189  -5.400  -5.603  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -12.560  -5.646  -6.896  1.00  7.55           C  
ATOM    471  C   LEU A  31     -13.296  -4.909  -8.010  1.00  7.97           C  
ATOM    472  O   LEU A  31     -12.673  -4.298  -8.879  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -12.531  -7.147  -7.195  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -11.813  -8.003  -6.149  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -11.918  -9.477  -6.505  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -10.355  -7.585  -6.028  1.00  9.08           C  
ATOM    477  H   LEU A  31     -14.079  -5.770  -5.425  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -11.546  -5.279  -6.847  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -13.551  -7.495  -7.276  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -12.042  -7.294  -8.146  1.00  9.13           H  
ATOM    481  HG  LEU A  31     -12.284  -7.857  -5.188  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -11.455  -9.649  -7.466  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -11.413 -10.065  -5.752  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -12.957  -9.764  -6.550  1.00  9.64           H  
ATOM    485 HD21 LEU A  31      -9.869  -7.692  -6.986  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -10.301  -6.555  -5.709  1.00  9.19           H  
ATOM    487 HD23 LEU A  31      -9.860  -8.213  -5.302  1.00  9.11           H  
ATOM    488  N   THR A  32     -14.623  -4.971  -7.976  1.00  8.36           N  
ATOM    489  CA  THR A  32     -15.447  -4.309  -8.981  1.00  9.01           C  
ATOM    490  C   THR A  32     -16.254  -3.170  -8.369  1.00  9.03           C  
ATOM    491  O   THR A  32     -16.532  -3.168  -7.170  1.00  9.14           O  
ATOM    492  CB  THR A  32     -16.408  -5.305  -9.657  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -17.198  -5.974  -8.666  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -15.636  -6.330 -10.473  1.00 10.36           C  
ATOM    495  H   THR A  32     -15.060  -5.475  -7.258  1.00  8.37           H  
ATOM    496  HA  THR A  32     -14.789  -3.907  -9.739  1.00  9.10           H  
ATOM    497  HB  THR A  32     -17.062  -4.758 -10.320  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -16.960  -5.651  -7.794  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -14.952  -6.863  -9.829  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -15.080  -5.825 -11.250  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -16.326  -7.028 -10.922  1.00 10.64           H  
ATOM    502  N   GLU A  33     -16.629  -2.202  -9.201  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -17.401  -1.052  -8.742  1.00  9.47           C  
ATOM    504  C   GLU A  33     -18.836  -1.451  -8.412  1.00  9.55           C  
ATOM    505  O   GLU A  33     -19.423  -2.303  -9.079  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -17.396   0.049  -9.805  1.00  9.81           C  
ATOM    507  CG  GLU A  33     -18.146   1.303  -9.387  1.00 10.12           C  
ATOM    508  CD  GLU A  33     -18.122   2.381 -10.455  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -19.025   2.383 -11.317  1.00 11.13           O  
ATOM    510  OE2 GLU A  33     -17.198   3.222 -10.428  1.00 10.99           O  
ATOM    511  H   GLU A  33     -16.381  -2.263 -10.147  1.00  9.27           H  
ATOM    512  HA  GLU A  33     -16.930  -0.675  -7.845  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -16.374   0.320 -10.020  1.00  9.70           H  
ATOM    514  HB3 GLU A  33     -17.854  -0.335 -10.704  1.00 10.20           H  
ATOM    515  HG2 GLU A  33     -19.174   1.043  -9.185  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -17.692   1.697  -8.490  1.00 10.05           H  
ATOM    517  N   ALA A  34     -19.393  -0.828  -7.378  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -20.759  -1.112  -6.958  1.00  9.51           C  
ATOM    519  C   ALA A  34     -21.335   0.050  -6.147  1.00  9.93           C  
ATOM    520  O   ALA A  34     -20.694   0.537  -5.215  1.00 10.05           O  
ATOM    521  CB  ALA A  34     -20.803  -2.398  -6.144  1.00  9.41           C  
ATOM    522  H   ALA A  34     -18.872  -0.159  -6.886  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -21.356  -1.256  -7.846  1.00  9.77           H  
ATOM    524  HB1 ALA A  34     -21.824  -2.614  -5.868  1.00  9.34           H  
ATOM    525  HB2 ALA A  34     -20.410  -3.211  -6.736  1.00  9.61           H  
ATOM    526  HB3 ALA A  34     -20.206  -2.279  -5.253  1.00  9.45           H  
ATOM    527  N   PRO A  35     -22.555   0.514  -6.489  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -23.199   1.622  -5.780  1.00 11.08           C  
ATOM    529  C   PRO A  35     -23.781   1.190  -4.436  1.00 11.60           C  
ATOM    530  O   PRO A  35     -23.057   1.283  -3.422  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -24.312   2.045  -6.737  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -24.669   0.800  -7.471  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -23.398  -0.001  -7.587  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -24.956   0.765  -4.407  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -22.517   2.445  -5.627  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -25.150   2.429  -6.174  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -23.942   2.807  -7.409  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -25.410   0.246  -6.913  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -25.045   1.047  -8.451  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -23.602  -1.053  -7.454  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -22.929   0.174  -8.544  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      25.206  -5.722  -3.441  1.00 15.27           N  
ATOM      2  CA  GLU A   1      24.723  -4.433  -4.000  1.00 14.98           C  
ATOM      3  C   GLU A   1      23.207  -4.317  -3.874  1.00 13.99           C  
ATOM      4  O   GLU A   1      22.460  -4.949  -4.623  1.00 13.83           O  
ATOM      5  CB  GLU A   1      25.134  -4.310  -5.470  1.00 15.53           C  
ATOM      6  CG  GLU A   1      24.692  -3.009  -6.123  1.00 16.05           C  
ATOM      7  CD  GLU A   1      25.216  -1.783  -5.399  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      24.521  -1.293  -4.484  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      26.319  -1.313  -5.748  1.00 17.28           O  
ATOM     10  H1  GLU A   1      26.243  -5.781  -3.519  1.00 15.37           H  
ATOM     11  H2  GLU A   1      24.786  -6.519  -3.960  1.00 15.52           H  
ATOM     12  H3  GLU A   1      24.940  -5.799  -2.438  1.00 15.27           H  
ATOM     13  HA  GLU A   1      25.178  -3.631  -3.438  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      26.210  -4.374  -5.537  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      24.700  -5.130  -6.023  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      25.057  -2.989  -7.139  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      23.613  -2.972  -6.128  1.00 15.95           H  
ATOM     18  N   HIS A   2      22.760  -3.506  -2.920  1.00 13.48           N  
ATOM     19  CA  HIS A   2      21.334  -3.301  -2.692  1.00 12.64           C  
ATOM     20  C   HIS A   2      21.070  -1.905  -2.136  1.00 11.78           C  
ATOM     21  O   HIS A   2      21.752  -1.453  -1.215  1.00 11.80           O  
ATOM     22  CB  HIS A   2      20.789  -4.360  -1.731  1.00 12.91           C  
ATOM     23  CG  HIS A   2      21.561  -4.462  -0.451  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      21.290  -3.683   0.655  1.00 13.89           N  
ATOM     25  CD2 HIS A   2      22.601  -5.257  -0.104  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      22.129  -3.996   1.626  1.00 14.38           C  
ATOM     27  NE2 HIS A   2      22.934  -4.947   1.192  1.00 14.21           N  
ATOM     28  H   HIS A   2      23.406  -3.032  -2.355  1.00 13.77           H  
ATOM     29  HA  HIS A   2      20.831  -3.397  -3.642  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      19.766  -4.119  -1.483  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      20.819  -5.325  -2.217  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      20.588  -3.003   0.717  1.00 13.99           H  
ATOM     33  HD2 HIS A   2      23.079  -5.998  -0.730  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      22.154  -3.548   2.609  1.00 14.94           H  
ATOM     35  HE2 HIS A   2      23.663  -5.351   1.706  1.00 14.58           H  
ATOM     36  N   LYS A   3      20.079  -1.224  -2.703  1.00 11.20           N  
ATOM     37  CA  LYS A   3      19.729   0.123  -2.265  1.00 10.50           C  
ATOM     38  C   LYS A   3      18.375   0.545  -2.826  1.00  9.62           C  
ATOM     39  O   LYS A   3      17.945   0.058  -3.871  1.00  9.65           O  
ATOM     40  CB  LYS A   3      20.811   1.123  -2.692  1.00 10.77           C  
ATOM     41  CG  LYS A   3      20.849   1.401  -4.190  1.00 11.31           C  
ATOM     42  CD  LYS A   3      21.290   0.179  -4.982  1.00 11.73           C  
ATOM     43  CE  LYS A   3      21.424   0.493  -6.463  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      21.813  -0.708  -7.252  1.00 12.33           N  
ATOM     45  H   LYS A   3      19.571  -1.637  -3.433  1.00 11.38           H  
ATOM     46  HA  LYS A   3      19.669   0.112  -1.187  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      20.638   2.058  -2.180  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      21.775   0.737  -2.396  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      19.862   1.690  -4.519  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      21.542   2.209  -4.377  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      22.245  -0.156  -4.608  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      20.556  -0.603  -4.855  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      20.476   0.862  -6.828  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      22.178   1.256  -6.589  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      22.716  -1.087  -6.903  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      21.919  -0.456  -8.256  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      21.084  -1.444  -7.166  1.00 12.41           H  
ATOM     58  N   HIS A   4      17.707   1.457  -2.122  1.00  9.05           N  
ATOM     59  CA  HIS A   4      16.401   1.948  -2.546  1.00  8.40           C  
ATOM     60  C   HIS A   4      15.970   3.151  -1.713  1.00  7.61           C  
ATOM     61  O   HIS A   4      15.642   3.017  -0.533  1.00  7.52           O  
ATOM     62  CB  HIS A   4      15.353   0.837  -2.437  1.00  8.77           C  
ATOM     63  CG  HIS A   4      13.982   1.256  -2.869  1.00  9.39           C  
ATOM     64  ND1 HIS A   4      13.519   1.102  -4.160  1.00 10.04           N  
ATOM     65  CD2 HIS A   4      12.968   1.824  -2.173  1.00  9.70           C  
ATOM     66  CE1 HIS A   4      12.282   1.557  -4.239  1.00 10.69           C  
ATOM     67  NE2 HIS A   4      11.924   2.000  -3.049  1.00 10.51           N  
ATOM     68  H   HIS A   4      18.105   1.809  -1.298  1.00  9.25           H  
ATOM     69  HA  HIS A   4      16.482   2.253  -3.579  1.00  8.52           H  
ATOM     70  HB2 HIS A   4      15.655   0.008  -3.057  1.00  9.05           H  
ATOM     71  HB3 HIS A   4      15.294   0.509  -1.409  1.00  8.60           H  
ATOM     72  HD1 HIS A   4      14.024   0.717  -4.906  1.00 10.15           H  
ATOM     73  HD2 HIS A   4      12.977   2.089  -1.125  1.00  9.52           H  
ATOM     74  HE1 HIS A   4      11.667   1.564  -5.128  1.00 11.39           H  
ATOM     75  HE2 HIS A   4      11.048   2.376  -2.824  1.00 11.01           H  
ATOM     76  N   SER A   5      15.976   4.327  -2.333  1.00  7.34           N  
ATOM     77  CA  SER A   5      15.581   5.554  -1.652  1.00  6.91           C  
ATOM     78  C   SER A   5      15.119   6.606  -2.656  1.00  6.12           C  
ATOM     79  O   SER A   5      15.825   7.580  -2.921  1.00  6.42           O  
ATOM     80  CB  SER A   5      16.742   6.098  -0.816  1.00  7.32           C  
ATOM     81  OG  SER A   5      17.121   5.178   0.193  1.00  7.44           O  
ATOM     82  H   SER A   5      16.252   4.369  -3.272  1.00  7.67           H  
ATOM     83  HA  SER A   5      14.758   5.317  -0.995  1.00  7.24           H  
ATOM     84  HB2 SER A   5      17.592   6.277  -1.458  1.00  8.06           H  
ATOM     85  HB3 SER A   5      16.443   7.025  -0.348  1.00  7.10           H  
ATOM     86  HG  SER A   5      16.444   5.152   0.874  1.00  7.49           H  
ATOM     87  N   ASP A   6      13.932   6.398  -3.216  1.00  5.43           N  
ATOM     88  CA  ASP A   6      13.371   7.326  -4.194  1.00  5.01           C  
ATOM     89  C   ASP A   6      12.820   8.572  -3.506  1.00  4.26           C  
ATOM     90  O   ASP A   6      13.000   9.690  -3.990  1.00  4.66           O  
ATOM     91  CB  ASP A   6      12.267   6.642  -5.000  1.00  5.54           C  
ATOM     92  CG  ASP A   6      11.778   7.498  -6.153  1.00  5.91           C  
ATOM     93  OD1 ASP A   6      10.965   8.414  -5.910  1.00  6.08           O  
ATOM     94  OD2 ASP A   6      12.210   7.253  -7.299  1.00  6.35           O  
ATOM     95  H   ASP A   6      13.420   5.599  -2.970  1.00  5.49           H  
ATOM     96  HA  ASP A   6      14.165   7.621  -4.864  1.00  5.34           H  
ATOM     97  HB2 ASP A   6      12.642   5.713  -5.401  1.00  5.97           H  
ATOM     98  HB3 ASP A   6      11.429   6.436  -4.350  1.00  5.70           H  
ATOM     99  N   GLU A   7      12.148   8.368  -2.376  1.00  3.45           N  
ATOM    100  CA  GLU A   7      11.565   9.470  -1.615  1.00  3.22           C  
ATOM    101  C   GLU A   7      10.999   8.958  -0.298  1.00  2.97           C  
ATOM    102  O   GLU A   7      11.542   9.229   0.772  1.00  3.71           O  
ATOM    103  CB  GLU A   7      10.465  10.158  -2.431  1.00  3.63           C  
ATOM    104  CG  GLU A   7       9.991  11.480  -1.841  1.00  4.33           C  
ATOM    105  CD  GLU A   7       9.149  11.302  -0.591  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       7.935  11.036  -0.725  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       9.703  11.428   0.520  1.00  5.70           O  
ATOM    108  H   GLU A   7      12.046   7.449  -2.039  1.00  3.31           H  
ATOM    109  HA  GLU A   7      12.349  10.182  -1.405  1.00  3.64           H  
ATOM    110  HB2 GLU A   7      10.839  10.350  -3.426  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       9.616   9.494  -2.499  1.00  3.75           H  
ATOM    112  HG2 GLU A   7      10.854  12.077  -1.591  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       9.400  11.997  -2.583  1.00  4.53           H  
ATOM    114  N   SER A   8       9.901   8.216  -0.388  1.00  2.36           N  
ATOM    115  CA  SER A   8       9.262   7.649   0.788  1.00  2.62           C  
ATOM    116  C   SER A   8       9.601   6.170   0.891  1.00  2.63           C  
ATOM    117  O   SER A   8       8.975   5.424   1.645  1.00  3.28           O  
ATOM    118  CB  SER A   8       7.747   7.847   0.715  1.00  2.95           C  
ATOM    119  OG  SER A   8       7.237   7.411  -0.532  1.00  3.33           O  
ATOM    120  H   SER A   8       9.514   8.038  -1.271  1.00  2.15           H  
ATOM    121  HA  SER A   8       9.647   8.160   1.658  1.00  3.32           H  
ATOM    122  HB2 SER A   8       7.274   7.279   1.503  1.00  3.19           H  
ATOM    123  HB3 SER A   8       7.518   8.894   0.839  1.00  3.42           H  
ATOM    124  HG  SER A   8       7.771   7.774  -1.242  1.00  3.60           H  
ATOM    125  N   THR A   9      10.609   5.765   0.119  1.00  2.59           N  
ATOM    126  CA  THR A   9      11.067   4.384   0.088  1.00  3.39           C  
ATOM    127  C   THR A   9       9.909   3.414  -0.133  1.00  3.10           C  
ATOM    128  O   THR A   9       9.277   2.950   0.818  1.00  3.89           O  
ATOM    129  CB  THR A   9      11.825   4.011   1.374  1.00  4.51           C  
ATOM    130  OG1 THR A   9      10.920   3.919   2.482  1.00  5.10           O  
ATOM    131  CG2 THR A   9      12.902   5.042   1.682  1.00  5.26           C  
ATOM    132  H   THR A   9      11.062   6.421  -0.447  1.00  2.48           H  
ATOM    133  HA  THR A   9      11.753   4.288  -0.742  1.00  3.79           H  
ATOM    134  HB  THR A   9      12.299   3.058   1.222  1.00  4.76           H  
ATOM    135  HG1 THR A   9      11.148   3.156   3.019  1.00  5.51           H  
ATOM    136 HG21 THR A   9      13.405   4.773   2.598  1.00  5.71           H  
ATOM    137 HG22 THR A   9      12.447   6.015   1.792  1.00  5.36           H  
ATOM    138 HG23 THR A   9      13.617   5.067   0.873  1.00  5.64           H  
ATOM    139  N   SER A  10       9.635   3.120  -1.403  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.555   2.211  -1.774  1.00  2.28           C  
ATOM    141  C   SER A  10       7.200   2.753  -1.326  1.00  1.71           C  
ATOM    142  O   SER A  10       6.188   2.058  -1.407  1.00  2.23           O  
ATOM    143  CB  SER A  10       8.791   0.822  -1.173  1.00  2.92           C  
ATOM    144  OG  SER A  10       7.795  -0.094  -1.596  1.00  3.45           O  
ATOM    145  H   SER A  10      10.176   3.527  -2.111  1.00  2.04           H  
ATOM    146  HA  SER A  10       8.553   2.126  -2.851  1.00  2.94           H  
ATOM    147  HB2 SER A  10       9.756   0.455  -1.486  1.00  3.29           H  
ATOM    148  HB3 SER A  10       8.765   0.890  -0.095  1.00  3.25           H  
ATOM    149  HG  SER A  10       7.496   0.144  -2.477  1.00  3.87           H  
ATOM    150  N   GLU A  11       7.190   4.002  -0.863  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.962   4.643  -0.402  1.00  2.28           C  
ATOM    152  C   GLU A  11       5.244   3.790   0.643  1.00  2.62           C  
ATOM    153  O   GLU A  11       5.545   3.867   1.834  1.00  3.53           O  
ATOM    154  CB  GLU A  11       5.041   4.947  -1.590  1.00  3.16           C  
ATOM    155  CG  GLU A  11       3.741   5.631  -1.198  1.00  4.08           C  
ATOM    156  CD  GLU A  11       3.967   6.957  -0.500  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       4.058   7.988  -1.199  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       4.056   6.966   0.746  1.00  5.55           O  
ATOM    159  H   GLU A  11       8.030   4.509  -0.838  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.236   5.570   0.061  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       5.566   5.593  -2.278  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       4.801   4.024  -2.094  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       3.158   5.807  -2.091  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       3.192   4.980  -0.534  1.00  4.31           H  
HETATM  165  N   SEP A  12       4.300   2.978   0.190  1.00  2.45           N  
HETATM  166  CA  SEP A  12       3.537   2.111   1.080  1.00  3.26           C  
HETATM  167  CB  SEP A  12       2.508   2.931   1.862  1.00  4.22           C  
HETATM  168  OG  SEP A  12       1.809   2.122   2.794  1.00  4.96           O  
HETATM  169  C   SEP A  12       2.834   1.009   0.293  1.00  3.29           C  
HETATM  170  O   SEP A  12       1.861   0.420   0.763  1.00  4.19           O  
HETATM  171  P   SEP A  12       2.331   2.459   4.279  1.00  5.87           P  
HETATM  172  O1P SEP A  12       1.902   3.964   4.654  1.00  6.41           O  
HETATM  173  O2P SEP A  12       1.522   1.551   5.335  1.00  6.24           O  
HETATM  174  O3P SEP A  12       3.855   1.962   4.425  1.00  6.47           O  
HETATM  175  H   SEP A  12       4.111   2.963  -0.766  1.00  2.20           H  
HETATM  176  HA  SEP A  12       4.228   1.657   1.776  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       3.013   3.721   2.398  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.796   3.362   1.174  1.00  4.50           H  
ATOM    179  N   PHE A  13       3.336   0.731  -0.907  1.00  2.48           N  
ATOM    180  CA  PHE A  13       2.755  -0.298  -1.760  1.00  2.60           C  
ATOM    181  C   PHE A  13       3.824  -0.961  -2.620  1.00  2.06           C  
ATOM    182  O   PHE A  13       4.752  -0.305  -3.094  1.00  2.38           O  
ATOM    183  CB  PHE A  13       1.659   0.298  -2.650  1.00  3.45           C  
ATOM    184  CG  PHE A  13       2.144   1.394  -3.558  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       2.209   2.703  -3.110  1.00  4.66           C  
ATOM    186  CD2 PHE A  13       2.532   1.114  -4.859  1.00  4.44           C  
ATOM    187  CE1 PHE A  13       2.652   3.714  -3.941  1.00  5.49           C  
ATOM    188  CE2 PHE A  13       2.975   2.122  -5.696  1.00  5.33           C  
ATOM    189  CZ  PHE A  13       3.035   3.422  -5.236  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.121   1.227  -1.224  1.00  2.01           H  
ATOM    191  HA  PHE A  13       2.314  -1.047  -1.118  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       1.242  -0.482  -3.268  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       0.880   0.708  -2.023  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       1.910   2.931  -2.097  1.00  4.76           H  
ATOM    195  HD2 PHE A  13       2.484   0.097  -5.220  1.00  4.34           H  
ATOM    196  HE1 PHE A  13       2.698   4.729  -3.579  1.00  6.11           H  
ATOM    197  HE2 PHE A  13       3.274   1.892  -6.708  1.00  5.88           H  
ATOM    198  HZ  PHE A  13       3.381   4.212  -5.888  1.00  6.59           H  
ATOM    199  N   GLU A  14       3.687  -2.268  -2.815  1.00  2.04           N  
ATOM    200  CA  GLU A  14       4.634  -3.029  -3.612  1.00  2.10           C  
ATOM    201  C   GLU A  14       4.011  -4.350  -4.054  1.00  2.18           C  
ATOM    202  O   GLU A  14       4.477  -4.981  -5.003  1.00  2.76           O  
ATOM    203  CB  GLU A  14       5.913  -3.285  -2.813  1.00  2.40           C  
ATOM    204  CG  GLU A  14       6.977  -4.029  -3.597  1.00  3.05           C  
ATOM    205  CD  GLU A  14       8.236  -4.276  -2.789  1.00  3.61           C  
ATOM    206  OE1 GLU A  14       8.282  -5.286  -2.056  1.00  3.89           O  
ATOM    207  OE2 GLU A  14       9.175  -3.458  -2.888  1.00  4.14           O  
ATOM    208  H   GLU A  14       2.928  -2.731  -2.414  1.00  2.49           H  
ATOM    209  HA  GLU A  14       4.872  -2.446  -4.486  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       6.324  -2.336  -2.501  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       5.668  -3.867  -1.938  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       6.573  -4.981  -3.907  1.00  3.24           H  
ATOM    213  HG3 GLU A  14       7.233  -3.445  -4.469  1.00  3.40           H  
ATOM    214  N   SER A  15       2.953  -4.753  -3.352  1.00  2.07           N  
ATOM    215  CA  SER A  15       2.238  -5.993  -3.651  1.00  2.41           C  
ATOM    216  C   SER A  15       3.196  -7.172  -3.789  1.00  1.74           C  
ATOM    217  O   SER A  15       3.716  -7.443  -4.873  1.00  1.50           O  
ATOM    218  CB  SER A  15       1.402  -5.842  -4.925  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.220  -5.595  -6.054  1.00  3.94           O  
ATOM    220  H   SER A  15       2.641  -4.198  -2.607  1.00  2.12           H  
ATOM    221  HA  SER A  15       1.574  -6.190  -2.823  1.00  2.93           H  
ATOM    222  HB2 SER A  15       0.843  -6.750  -5.094  1.00  3.63           H  
ATOM    223  HB3 SER A  15       0.715  -5.018  -4.804  1.00  3.51           H  
ATOM    224  HG  SER A  15       1.667  -5.482  -6.831  1.00  4.27           H  
ATOM    225  N   ILE A  16       3.425  -7.870  -2.683  1.00  1.74           N  
ATOM    226  CA  ILE A  16       4.312  -9.023  -2.678  1.00  1.55           C  
ATOM    227  C   ILE A  16       3.632 -10.225  -3.322  1.00  1.46           C  
ATOM    228  O   ILE A  16       4.285 -11.061  -3.949  1.00  1.88           O  
ATOM    229  CB  ILE A  16       4.745  -9.393  -1.246  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.369  -8.181  -0.554  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       5.720 -10.562  -1.270  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.660  -8.402   0.916  1.00  2.80           C  
ATOM    233  H   ILE A  16       2.984  -7.601  -1.850  1.00  2.12           H  
ATOM    234  HA  ILE A  16       5.194  -8.770  -3.247  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.866  -9.700  -0.697  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       6.301  -7.937  -1.042  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       4.694  -7.341  -0.637  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       6.594 -10.289  -1.843  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       6.015 -10.806  -0.260  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       5.246 -11.418  -1.724  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       6.104  -7.509   1.332  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.740  -8.624   1.437  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       6.345  -9.229   1.026  1.00  3.09           H  
ATOM    244  N   ALA A  17       2.315 -10.303  -3.164  1.00  1.37           N  
ATOM    245  CA  ALA A  17       1.539 -11.397  -3.729  1.00  1.86           C  
ATOM    246  C   ALA A  17       0.067 -11.010  -3.876  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.312 -10.359  -4.851  1.00  1.81           O  
ATOM    248  CB  ALA A  17       1.687 -12.647  -2.874  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.853  -9.606  -2.652  1.00  1.31           H  
ATOM    250  HA  ALA A  17       1.940 -11.614  -4.709  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       1.355 -12.437  -1.867  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       1.088 -13.443  -3.292  1.00  3.32           H  
ATOM    253  HB3 ALA A  17       2.724 -12.949  -2.855  1.00  3.43           H  
ATOM    254  N   ASP A  18      -0.751 -11.399  -2.897  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -2.181 -11.095  -2.915  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.877 -11.703  -1.702  1.00  1.91           C  
ATOM    257  O   ASP A  18      -4.079 -11.967  -1.733  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -2.830 -11.625  -4.197  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -2.655 -13.122  -4.359  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -1.617 -13.541  -4.913  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -3.556 -13.875  -3.934  1.00  3.80           O  
ATOM    262  H   ASP A  18      -0.384 -11.900  -2.140  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.293 -10.023  -2.880  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -3.887 -11.407  -4.172  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -2.386 -11.133  -5.048  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.118 -11.915  -0.631  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.665 -12.498   0.588  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.315 -11.652   1.807  1.00  1.58           C  
ATOM    269  O   ASN A  19      -2.606 -12.032   2.941  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -2.138 -13.922   0.775  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.626 -13.968   0.887  1.00  1.90           C  
ATOM    272  OD1 ASN A  19       0.078 -14.092  -0.116  1.00  2.18           O  
ATOM    273  ND2 ASN A  19      -0.120 -13.871   2.110  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.169 -11.672  -0.663  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.739 -12.533   0.485  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.560 -14.340   1.677  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -2.437 -14.524  -0.070  1.00  2.50           H  
ATOM    278 HD21 ASN A  19      -0.742 -13.777   2.862  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       0.854 -13.897   2.211  1.00  2.04           H  
ATOM    280  N   ASN A  20      -1.690 -10.503   1.567  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -1.303  -9.605   2.650  1.00  1.36           C  
ATOM    282  C   ASN A  20      -1.272  -8.154   2.178  1.00  1.25           C  
ATOM    283  O   ASN A  20      -2.075  -7.331   2.612  1.00  1.53           O  
ATOM    284  CB  ASN A  20       0.071  -9.991   3.197  1.00  1.61           C  
ATOM    285  CG  ASN A  20       0.606  -8.958   4.167  1.00  1.93           C  
ATOM    286  OD1 ASN A  20       0.555  -9.145   5.383  1.00  2.53           O  
ATOM    287  ND2 ASN A  20       1.111  -7.853   3.630  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.485 -10.254   0.642  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -2.034  -9.700   3.438  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -0.005 -10.937   3.713  1.00  1.87           H  
ATOM    291  HB3 ASN A  20       0.768 -10.087   2.377  1.00  1.68           H  
ATOM    292 HD21 ASN A  20       1.116  -7.775   2.654  1.00  2.00           H  
ATOM    293 HD22 ASN A  20       1.438  -7.153   4.230  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.324  -7.849   1.301  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.171  -6.507   0.763  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.466  -6.050   0.120  1.00  1.18           C  
ATOM    297  O   ASP A  21      -1.784  -4.861   0.109  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.969  -6.466  -0.255  1.00  1.55           C  
ATOM    299  CG  ASP A  21       2.266  -7.008   0.309  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       2.386  -8.243   0.444  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       3.166  -6.196   0.614  1.00  2.98           O  
ATOM    302  H   ASP A  21       0.285  -8.542   1.011  1.00  1.18           H  
ATOM    303  HA  ASP A  21       0.063  -5.847   1.584  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.697  -7.058  -1.115  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.131  -5.444  -0.564  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.211  -7.007  -0.415  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.487  -6.716  -1.038  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.562  -6.589   0.032  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.748  -6.780  -0.235  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -3.849  -7.818  -2.032  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -3.099  -7.678  -3.343  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -1.881  -7.951  -3.363  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -3.731  -7.297  -4.351  1.00  3.05           O  
ATOM    314  H   ASP A  22      -1.894  -7.936  -0.389  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -3.399  -5.777  -1.562  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -3.601  -8.775  -1.598  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.909  -7.779  -2.235  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.129  -6.261   1.249  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.043  -6.108   2.370  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.828  -4.772   3.073  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.794  -4.113   3.459  1.00  1.48           O  
ATOM    322  CB  SER A  23      -4.869  -7.255   3.367  1.00  1.69           C  
ATOM    323  OG  SER A  23      -5.911  -7.261   4.327  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.168  -6.116   1.395  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.049  -6.135   1.980  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -4.876  -8.196   2.837  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -3.926  -7.140   3.881  1.00  1.89           H  
ATOM    328  HG  SER A  23      -6.041  -6.372   4.665  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.566  -4.365   3.246  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -3.290  -3.097   3.920  1.00  1.37           C  
ATOM    331  C   TYR A  24      -2.164  -2.298   3.261  1.00  1.32           C  
ATOM    332  O   TYR A  24      -1.754  -1.260   3.781  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -2.966  -3.333   5.392  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -1.727  -4.165   5.634  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -1.767  -5.549   5.545  1.00  2.33           C  
ATOM    336  CD2 TYR A  24      -0.519  -3.563   5.963  1.00  2.07           C  
ATOM    337  CE1 TYR A  24      -0.639  -6.311   5.774  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       0.615  -4.317   6.195  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       0.549  -5.691   6.099  1.00  2.61           C  
ATOM    340  OH  TYR A  24       1.676  -6.447   6.330  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.817  -4.927   2.927  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -4.192  -2.507   3.865  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.815  -2.381   5.866  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -3.800  -3.834   5.861  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -2.699  -6.032   5.289  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -0.471  -2.485   6.037  1.00  2.21           H  
ATOM    347  HE1 TYR A  24      -0.690  -7.386   5.699  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       1.545  -3.831   6.450  1.00  3.05           H  
ATOM    349  HH  TYR A  24       1.761  -7.113   5.643  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.666  -2.771   2.125  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.597  -2.064   1.418  1.00  1.31           C  
ATOM    352  C   PHE A  25      -1.095  -1.482   0.099  1.00  1.30           C  
ATOM    353  O   PHE A  25      -0.601  -0.451  -0.355  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.598  -2.985   1.160  1.00  1.50           C  
ATOM    355  CG  PHE A  25       1.589  -3.040   2.294  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       2.011  -1.877   2.925  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       2.103  -4.252   2.723  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       2.923  -1.927   3.961  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       3.016  -4.306   3.760  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       3.427  -3.143   4.379  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.018  -3.606   1.758  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.277  -1.248   2.049  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.239  -3.986   0.988  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       1.120  -2.642   0.279  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.619  -0.925   2.599  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       1.784  -5.163   2.241  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       3.244  -1.015   4.444  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       3.407  -5.259   4.084  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       4.140  -3.183   5.188  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.071  -2.144  -0.516  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -2.618  -1.676  -1.785  1.00  1.44           C  
ATOM    372  C   GLN A  26      -4.138  -1.813  -1.829  1.00  1.38           C  
ATOM    373  O   GLN A  26      -4.769  -1.427  -2.812  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -1.987  -2.442  -2.952  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -2.365  -3.915  -2.998  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -3.564  -4.183  -3.890  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -3.419  -4.412  -5.091  1.00  2.84           O  
ATOM    378  NE2 GLN A  26      -4.758  -4.164  -3.306  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.426  -2.962  -0.111  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -2.365  -0.630  -1.882  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -2.299  -1.985  -3.878  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -0.911  -2.373  -2.872  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -1.524  -4.478  -3.373  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -2.599  -4.243  -1.996  1.00  2.72           H  
ATOM    385 HE21 GLN A  26      -4.800  -3.981  -2.344  1.00  3.55           H  
ATOM    386 HE22 GLN A  26      -5.549  -4.328  -3.862  1.00  3.78           H  
ATOM    387  N   ARG A  27      -4.722  -2.370  -0.768  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -6.169  -2.548  -0.702  1.00  1.45           C  
ATOM    389  C   ARG A  27      -6.867  -1.228  -0.374  1.00  1.35           C  
ATOM    390  O   ARG A  27      -7.544  -1.108   0.648  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.527  -3.604   0.348  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -7.694  -4.495  -0.052  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -8.968  -3.696  -0.281  1.00  3.84           C  
ATOM    394  NE  ARG A  27     -10.094  -4.551  -0.648  1.00  4.47           N  
ATOM    395  CZ  ARG A  27     -11.140  -4.133  -1.357  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -11.204  -2.874  -1.773  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -12.121  -4.976  -1.651  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.170  -2.675  -0.020  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.506  -2.888  -1.671  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -5.665  -4.231   0.516  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -6.783  -3.105   1.270  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.440  -5.014  -0.963  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -7.868  -5.214   0.736  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -9.211  -3.164   0.627  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -8.792  -2.986  -1.076  1.00  4.23           H  
ATOM    406  HE  ARG A  27     -10.069  -5.484  -0.350  1.00  4.50           H  
ATOM    407 HH11 ARG A  27     -10.466  -2.236  -1.556  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -11.993  -2.564  -2.304  1.00  6.32           H  
ATOM    409 HH21 ARG A  27     -12.074  -5.925  -1.339  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -12.906  -4.663  -2.184  1.00  6.78           H  
ATOM    411  N   LYS A  28      -6.692  -0.244  -1.250  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -7.301   1.070  -1.071  1.00  2.55           C  
ATOM    413  C   LYS A  28      -6.982   1.651   0.306  1.00  3.14           C  
ATOM    414  O   LYS A  28      -7.826   1.639   1.203  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -8.811   0.984  -1.272  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -9.189   0.680  -2.705  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -9.118   1.923  -3.572  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -9.363   1.596  -5.036  1.00  4.73           C  
ATOM    419  NZ  LYS A  28     -10.714   1.010  -5.255  1.00  5.48           N  
ATOM    420  H   LYS A  28      -6.140  -0.404  -2.041  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -6.894   1.721  -1.829  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -9.208   0.204  -0.639  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -9.258   1.928  -0.996  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -8.496  -0.051  -3.092  1.00  4.36           H  
ATOM    425  HG3 LYS A  28     -10.194   0.284  -2.731  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -9.869   2.624  -3.239  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -8.138   2.366  -3.470  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -9.275   2.503  -5.614  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -8.616   0.887  -5.361  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28     -11.449   1.687  -4.964  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28     -10.822   0.139  -4.699  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28     -10.846   0.784  -6.262  1.00  5.84           H  
ATOM    433  N   PRO A  29      -5.749   2.161   0.496  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -5.325   2.748   1.771  1.00  4.29           C  
ATOM    435  C   PRO A  29      -6.007   4.084   2.048  1.00  4.92           C  
ATOM    436  O   PRO A  29      -6.596   4.283   3.111  1.00  5.65           O  
ATOM    437  CB  PRO A  29      -3.810   2.953   1.600  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -3.439   2.215   0.356  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -4.670   2.198  -0.500  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -5.508   2.074   2.596  1.00  4.64           H  
ATOM    441  HB2 PRO A  29      -3.599   4.008   1.508  1.00  5.07           H  
ATOM    442  HB3 PRO A  29      -3.294   2.554   2.460  1.00  5.21           H  
ATOM    443  HG2 PRO A  29      -2.638   2.733  -0.152  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -3.139   1.208   0.601  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -4.728   3.094  -1.102  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -4.689   1.317  -1.123  1.00  2.70           H  
ATOM    447  N   LYS A  30      -5.925   4.994   1.082  1.00  4.89           N  
ATOM    448  CA  LYS A  30      -6.527   6.316   1.219  1.00  5.64           C  
ATOM    449  C   LYS A  30      -8.037   6.257   1.003  1.00  6.03           C  
ATOM    450  O   LYS A  30      -8.570   5.247   0.543  1.00  5.94           O  
ATOM    451  CB  LYS A  30      -5.902   7.290   0.218  1.00  5.67           C  
ATOM    452  CG  LYS A  30      -6.121   6.896  -1.233  1.00  5.27           C  
ATOM    453  CD  LYS A  30      -5.492   7.900  -2.185  1.00  5.97           C  
ATOM    454  CE  LYS A  30      -5.757   7.534  -3.636  1.00  6.30           C  
ATOM    455  NZ  LYS A  30      -5.133   8.505  -4.578  1.00  6.82           N  
ATOM    456  H   LYS A  30      -5.446   4.772   0.257  1.00  4.54           H  
ATOM    457  HA  LYS A  30      -6.332   6.668   2.220  1.00  6.25           H  
ATOM    458  HB2 LYS A  30      -6.330   8.269   0.372  1.00  5.97           H  
ATOM    459  HB3 LYS A  30      -4.837   7.340   0.398  1.00  6.11           H  
ATOM    460  HG2 LYS A  30      -5.678   5.927  -1.404  1.00  4.87           H  
ATOM    461  HG3 LYS A  30      -7.183   6.847  -1.425  1.00  5.33           H  
ATOM    462  HD2 LYS A  30      -5.910   8.877  -1.990  1.00  6.37           H  
ATOM    463  HD3 LYS A  30      -4.425   7.922  -2.017  1.00  6.24           H  
ATOM    464  HE2 LYS A  30      -5.352   6.551  -3.826  1.00  6.44           H  
ATOM    465  HE3 LYS A  30      -6.825   7.520  -3.801  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30      -4.104   8.530  -4.435  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30      -5.518   9.457  -4.416  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30      -5.331   8.226  -5.560  1.00  6.95           H  
ATOM    469  N   LEU A  31      -8.717   7.348   1.339  1.00  6.79           N  
ATOM    470  CA  LEU A  31     -10.164   7.429   1.179  1.00  7.55           C  
ATOM    471  C   LEU A  31     -10.541   8.637   0.327  1.00  7.97           C  
ATOM    472  O   LEU A  31      -9.836   9.647   0.324  1.00  8.16           O  
ATOM    473  CB  LEU A  31     -10.846   7.519   2.546  1.00  8.52           C  
ATOM    474  CG  LEU A  31     -10.366   6.500   3.583  1.00  8.67           C  
ATOM    475  CD1 LEU A  31     -11.033   6.750   4.926  1.00  9.40           C  
ATOM    476  CD2 LEU A  31     -10.642   5.080   3.108  1.00  9.08           C  
ATOM    477  H   LEU A  31      -8.233   8.119   1.702  1.00  7.03           H  
ATOM    478  HA  LEU A  31     -10.494   6.531   0.678  1.00  7.39           H  
ATOM    479  HB2 LEU A  31     -10.681   8.510   2.943  1.00  8.79           H  
ATOM    480  HB3 LEU A  31     -11.907   7.380   2.405  1.00  9.13           H  
ATOM    481  HG  LEU A  31      -9.299   6.609   3.716  1.00  8.22           H  
ATOM    482 HD11 LEU A  31     -12.100   6.613   4.829  1.00  9.88           H  
ATOM    483 HD12 LEU A  31     -10.646   6.055   5.655  1.00  9.42           H  
ATOM    484 HD13 LEU A  31     -10.829   7.761   5.247  1.00  9.64           H  
ATOM    485 HD21 LEU A  31     -11.706   4.939   2.993  1.00  9.47           H  
ATOM    486 HD22 LEU A  31     -10.151   4.916   2.160  1.00  9.19           H  
ATOM    487 HD23 LEU A  31     -10.262   4.378   3.835  1.00  9.11           H  
ATOM    488  N   THR A  32     -11.655   8.525  -0.393  1.00  8.36           N  
ATOM    489  CA  THR A  32     -12.124   9.606  -1.256  1.00  9.01           C  
ATOM    490  C   THR A  32     -11.076   9.961  -2.307  1.00  9.03           C  
ATOM    491  O   THR A  32     -10.134  10.706  -2.033  1.00  9.14           O  
ATOM    492  CB  THR A  32     -12.476  10.869  -0.444  1.00  9.92           C  
ATOM    493  OG1 THR A  32     -13.481  10.561   0.529  1.00 10.12           O  
ATOM    494  CG2 THR A  32     -12.971  11.982  -1.356  1.00 10.36           C  
ATOM    495  H   THR A  32     -12.175   7.697  -0.341  1.00  8.37           H  
ATOM    496  HA  THR A  32     -13.020   9.266  -1.758  1.00  9.10           H  
ATOM    497  HB  THR A  32     -11.587  11.209   0.065  1.00 10.35           H  
ATOM    498  HG1 THR A  32     -13.795   9.664   0.394  1.00 10.16           H  
ATOM    499 HG21 THR A  32     -12.183  12.265  -2.039  1.00 10.44           H  
ATOM    500 HG22 THR A  32     -13.253  12.837  -0.760  1.00 10.53           H  
ATOM    501 HG23 THR A  32     -13.826  11.637  -1.917  1.00 10.64           H  
ATOM    502  N   GLU A  33     -11.246   9.421  -3.511  1.00  9.18           N  
ATOM    503  CA  GLU A  33     -10.312   9.676  -4.602  1.00  9.47           C  
ATOM    504  C   GLU A  33     -10.764  10.864  -5.445  1.00  9.55           C  
ATOM    505  O   GLU A  33     -11.893  11.337  -5.315  1.00 10.12           O  
ATOM    506  CB  GLU A  33     -10.173   8.435  -5.485  1.00  9.81           C  
ATOM    507  CG  GLU A  33      -9.712   7.198  -4.731  1.00 10.12           C  
ATOM    508  CD  GLU A  33      -9.603   5.978  -5.626  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -10.617   5.269  -5.788  1.00 11.13           O  
ATOM    510  OE2 GLU A  33      -8.503   5.734  -6.164  1.00 10.99           O  
ATOM    511  H   GLU A  33     -12.017   8.838  -3.668  1.00  9.27           H  
ATOM    512  HA  GLU A  33      -9.350   9.906  -4.167  1.00  9.67           H  
ATOM    513  HB2 GLU A  33     -11.131   8.219  -5.936  1.00  9.70           H  
ATOM    514  HB3 GLU A  33      -9.457   8.641  -6.266  1.00 10.20           H  
ATOM    515  HG2 GLU A  33      -8.743   7.395  -4.299  1.00 10.21           H  
ATOM    516  HG3 GLU A  33     -10.421   6.987  -3.943  1.00 10.05           H  
ATOM    517  N   ALA A  34      -9.874  11.338  -6.311  1.00  9.20           N  
ATOM    518  CA  ALA A  34     -10.178  12.471  -7.178  1.00  9.51           C  
ATOM    519  C   ALA A  34      -9.812  12.168  -8.631  1.00  9.93           C  
ATOM    520  O   ALA A  34      -8.685  12.421  -9.058  1.00 10.05           O  
ATOM    521  CB  ALA A  34      -9.446  13.714  -6.698  1.00  9.41           C  
ATOM    522  H   ALA A  34      -8.992  10.917  -6.368  1.00  8.89           H  
ATOM    523  HA  ALA A  34     -11.239  12.663  -7.115  1.00  9.77           H  
ATOM    524  HB1 ALA A  34      -9.716  13.916  -5.671  1.00  9.34           H  
ATOM    525  HB2 ALA A  34      -8.379  13.552  -6.764  1.00  9.61           H  
ATOM    526  HB3 ALA A  34      -9.721  14.555  -7.316  1.00  9.45           H  
ATOM    527  N   PRO A  35     -10.761  11.613  -9.412  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -10.527  11.280 -10.822  1.00 11.08           C  
ATOM    529  C   PRO A  35     -10.244  12.519 -11.668  1.00 11.60           C  
ATOM    530  O   PRO A  35      -9.053  12.847 -11.854  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -11.838  10.618 -11.263  1.00 11.62           C  
ATOM    532  CG  PRO A  35     -12.857  11.089 -10.284  1.00 11.43           C  
ATOM    533  CD  PRO A  35     -12.127  11.262  -8.983  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -11.214  13.149 -12.139  1.00 12.05           O  
ATOM    535  HA  PRO A  35      -9.712  10.579 -10.932  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -12.082  10.932 -12.268  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -11.730   9.544 -11.232  1.00 11.69           H  
ATOM    538  HG2 PRO A  35     -13.272  12.032 -10.609  1.00 11.88           H  
ATOM    539  HG3 PRO A  35     -13.638  10.350 -10.179  1.00 11.61           H  
ATOM    540  HD2 PRO A  35     -12.569  12.061  -8.405  1.00 10.65           H  
ATOM    541  HD3 PRO A  35     -12.131  10.340  -8.422  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -5.490  11.819 -10.000  1.00 15.27           N  
ATOM      2  CA  GLU A   1      -5.038  10.601 -10.720  1.00 14.98           C  
ATOM      3  C   GLU A   1      -4.031   9.819  -9.883  1.00 13.99           C  
ATOM      4  O   GLU A   1      -4.013   8.587  -9.906  1.00 13.83           O  
ATOM      5  CB  GLU A   1      -4.412  10.984 -12.063  1.00 15.53           C  
ATOM      6  CG  GLU A   1      -3.959   9.791 -12.890  1.00 16.05           C  
ATOM      7  CD  GLU A   1      -5.098   8.853 -13.237  1.00 16.72           C  
ATOM      8  OE1 GLU A   1      -5.407   7.964 -12.416  1.00 16.78           O  
ATOM      9  OE2 GLU A   1      -5.682   9.007 -14.331  1.00 17.28           O  
ATOM     10  H1  GLU A   1      -5.922  11.557  -9.092  1.00 15.37           H  
ATOM     11  H2  GLU A   1      -6.193  12.331 -10.571  1.00 15.52           H  
ATOM     12  H3  GLU A   1      -4.680  12.448  -9.819  1.00 15.27           H  
ATOM     13  HA  GLU A   1      -5.901   9.975 -10.898  1.00 15.25           H  
ATOM     14  HB2 GLU A   1      -5.138  11.539 -12.640  1.00 15.67           H  
ATOM     15  HB3 GLU A   1      -3.555  11.614 -11.880  1.00 15.57           H  
ATOM     16  HG2 GLU A   1      -3.520  10.153 -13.808  1.00 16.19           H  
ATOM     17  HG3 GLU A   1      -3.217   9.241 -12.329  1.00 15.95           H  
ATOM     18  N   HIS A   2      -3.196  10.540  -9.141  1.00 13.48           N  
ATOM     19  CA  HIS A   2      -2.185   9.915  -8.297  1.00 12.64           C  
ATOM     20  C   HIS A   2      -2.419  10.240  -6.825  1.00 11.78           C  
ATOM     21  O   HIS A   2      -2.643  11.395  -6.462  1.00 11.80           O  
ATOM     22  CB  HIS A   2      -0.787  10.375  -8.715  1.00 12.91           C  
ATOM     23  CG  HIS A   2      -0.425   9.991 -10.116  1.00 13.37           C  
ATOM     24  ND1 HIS A   2      -0.511  10.862 -11.183  1.00 13.89           N  
ATOM     25  CD2 HIS A   2       0.026   8.820 -10.625  1.00 13.58           C  
ATOM     26  CE1 HIS A   2      -0.130  10.242 -12.286  1.00 14.38           C  
ATOM     27  NE2 HIS A   2       0.202   9.002 -11.974  1.00 14.21           N  
ATOM     28  H   HIS A   2      -3.262  11.518  -9.162  1.00 13.77           H  
ATOM     29  HA  HIS A   2      -2.257   8.846  -8.433  1.00 12.63           H  
ATOM     30  HB2 HIS A   2      -0.733  11.451  -8.643  1.00 13.11           H  
ATOM     31  HB3 HIS A   2      -0.058   9.937  -8.050  1.00 12.75           H  
ATOM     32  HD1 HIS A   2      -0.806  11.794 -11.137  1.00 13.99           H  
ATOM     33  HD2 HIS A   2       0.213   7.910 -10.071  1.00 13.42           H  
ATOM     34  HE1 HIS A   2      -0.096  10.675 -13.274  1.00 14.94           H  
ATOM     35  HE2 HIS A   2       0.594   8.350 -12.592  1.00 14.58           H  
ATOM     36  N   LYS A   3      -2.365   9.212  -5.984  1.00 11.20           N  
ATOM     37  CA  LYS A   3      -2.566   9.385  -4.549  1.00 10.50           C  
ATOM     38  C   LYS A   3      -1.269   9.136  -3.787  1.00  9.62           C  
ATOM     39  O   LYS A   3      -1.220   9.267  -2.564  1.00  9.65           O  
ATOM     40  CB  LYS A   3      -3.663   8.441  -4.050  1.00 10.77           C  
ATOM     41  CG  LYS A   3      -3.379   6.975  -4.330  1.00 11.31           C  
ATOM     42  CD  LYS A   3      -4.545   6.095  -3.913  1.00 11.73           C  
ATOM     43  CE  LYS A   3      -4.264   4.629  -4.201  1.00 12.03           C  
ATOM     44  NZ  LYS A   3      -3.101   4.125  -3.421  1.00 12.33           N  
ATOM     45  H   LYS A   3      -2.183   8.316  -6.336  1.00 11.38           H  
ATOM     46  HA  LYS A   3      -2.878  10.404  -4.380  1.00 10.65           H  
ATOM     47  HB2 LYS A   3      -3.770   8.566  -2.982  1.00 11.01           H  
ATOM     48  HB3 LYS A   3      -4.594   8.704  -4.529  1.00 10.58           H  
ATOM     49  HG2 LYS A   3      -3.206   6.849  -5.389  1.00 11.31           H  
ATOM     50  HG3 LYS A   3      -2.499   6.678  -3.780  1.00 11.61           H  
ATOM     51  HD2 LYS A   3      -4.715   6.217  -2.855  1.00 11.79           H  
ATOM     52  HD3 LYS A   3      -5.426   6.398  -4.460  1.00 12.00           H  
ATOM     53  HE2 LYS A   3      -5.138   4.052  -3.942  1.00 12.12           H  
ATOM     54  HE3 LYS A   3      -4.057   4.516  -5.255  1.00 12.16           H  
ATOM     55  HZ1 LYS A   3      -3.288   4.214  -2.401  1.00 12.39           H  
ATOM     56  HZ2 LYS A   3      -2.249   4.673  -3.653  1.00 12.58           H  
ATOM     57  HZ3 LYS A   3      -2.928   3.124  -3.644  1.00 12.41           H  
ATOM     58  N   HIS A   4      -0.220   8.777  -4.522  1.00  9.05           N  
ATOM     59  CA  HIS A   4       1.084   8.516  -3.922  1.00  8.40           C  
ATOM     60  C   HIS A   4       1.962   9.761  -4.003  1.00  7.61           C  
ATOM     61  O   HIS A   4       2.644  10.119  -3.043  1.00  7.52           O  
ATOM     62  CB  HIS A   4       1.763   7.339  -4.625  1.00  8.77           C  
ATOM     63  CG  HIS A   4       2.987   6.843  -3.920  1.00  9.39           C  
ATOM     64  ND1 HIS A   4       2.942   6.166  -2.720  1.00 10.04           N  
ATOM     65  CD2 HIS A   4       4.296   6.922  -4.257  1.00  9.70           C  
ATOM     66  CE1 HIS A   4       4.170   5.851  -2.348  1.00 10.69           C  
ATOM     67  NE2 HIS A   4       5.009   6.298  -3.263  1.00 10.51           N  
ATOM     68  H   HIS A   4      -0.325   8.682  -5.491  1.00  9.25           H  
ATOM     69  HA  HIS A   4       0.929   8.267  -2.884  1.00  8.52           H  
ATOM     70  HB2 HIS A   4       1.065   6.518  -4.694  1.00  9.05           H  
ATOM     71  HB3 HIS A   4       2.052   7.644  -5.619  1.00  8.60           H  
ATOM     72  HD1 HIS A   4       2.131   5.951  -2.214  1.00 10.15           H  
ATOM     73  HD2 HIS A   4       4.704   7.390  -5.141  1.00  9.52           H  
ATOM     74  HE1 HIS A   4       4.442   5.315  -1.450  1.00 11.39           H  
ATOM     75  HE2 HIS A   4       5.983   6.193  -3.239  1.00 11.01           H  
ATOM     76  N   SER A   5       1.936  10.409  -5.164  1.00  7.34           N  
ATOM     77  CA  SER A   5       2.708  11.629  -5.394  1.00  6.91           C  
ATOM     78  C   SER A   5       4.200  11.415  -5.147  1.00  6.12           C  
ATOM     79  O   SER A   5       4.951  12.378  -4.989  1.00  6.42           O  
ATOM     80  CB  SER A   5       2.186  12.756  -4.499  1.00  7.32           C  
ATOM     81  OG  SER A   5       2.859  13.975  -4.764  1.00  7.44           O  
ATOM     82  H   SER A   5       1.382  10.055  -5.890  1.00  7.67           H  
ATOM     83  HA  SER A   5       2.568  11.914  -6.425  1.00  7.24           H  
ATOM     84  HB2 SER A   5       1.131  12.897  -4.680  1.00  8.06           H  
ATOM     85  HB3 SER A   5       2.341  12.491  -3.463  1.00  7.10           H  
ATOM     86  HG  SER A   5       2.576  14.640  -4.132  1.00  7.49           H  
ATOM     87  N   ASP A   6       4.625  10.153  -5.122  1.00  5.43           N  
ATOM     88  CA  ASP A   6       6.031   9.813  -4.901  1.00  5.01           C  
ATOM     89  C   ASP A   6       6.510  10.280  -3.527  1.00  4.26           C  
ATOM     90  O   ASP A   6       6.479  11.471  -3.217  1.00  4.66           O  
ATOM     91  CB  ASP A   6       6.908  10.427  -5.995  1.00  5.54           C  
ATOM     92  CG  ASP A   6       8.385  10.176  -5.761  1.00  5.91           C  
ATOM     93  OD1 ASP A   6       8.871   9.090  -6.142  1.00  6.35           O  
ATOM     94  OD2 ASP A   6       9.055  11.064  -5.194  1.00  6.08           O  
ATOM     95  H   ASP A   6       3.977   9.430  -5.255  1.00  5.49           H  
ATOM     96  HA  ASP A   6       6.119   8.738  -4.948  1.00  5.34           H  
ATOM     97  HB2 ASP A   6       6.637   9.999  -6.948  1.00  5.97           H  
ATOM     98  HB3 ASP A   6       6.743  11.494  -6.024  1.00  5.70           H  
ATOM     99  N   GLU A   7       6.962   9.333  -2.711  1.00  3.45           N  
ATOM    100  CA  GLU A   7       7.455   9.645  -1.372  1.00  3.22           C  
ATOM    101  C   GLU A   7       8.578   8.690  -0.986  1.00  2.97           C  
ATOM    102  O   GLU A   7       9.756   9.009  -1.142  1.00  3.71           O  
ATOM    103  CB  GLU A   7       6.321   9.565  -0.345  1.00  3.63           C  
ATOM    104  CG  GLU A   7       5.226  10.597  -0.560  1.00  4.33           C  
ATOM    105  CD  GLU A   7       4.140  10.526   0.496  1.00  5.14           C  
ATOM    106  OE1 GLU A   7       3.164   9.772   0.294  1.00  5.53           O  
ATOM    107  OE2 GLU A   7       4.266  11.224   1.524  1.00  5.70           O  
ATOM    108  H   GLU A   7       6.972   8.399  -3.017  1.00  3.31           H  
ATOM    109  HA  GLU A   7       7.844  10.651  -1.390  1.00  3.64           H  
ATOM    110  HB2 GLU A   7       5.875   8.583  -0.395  1.00  3.96           H  
ATOM    111  HB3 GLU A   7       6.735   9.712   0.642  1.00  3.75           H  
ATOM    112  HG2 GLU A   7       5.667  11.582  -0.534  1.00  4.56           H  
ATOM    113  HG3 GLU A   7       4.776  10.430  -1.528  1.00  4.53           H  
ATOM    114  N   SER A   8       8.204   7.520  -0.481  1.00  2.36           N  
ATOM    115  CA  SER A   8       9.179   6.511  -0.092  1.00  2.62           C  
ATOM    116  C   SER A   8       9.418   5.549  -1.248  1.00  2.63           C  
ATOM    117  O   SER A   8      10.360   4.757  -1.232  1.00  3.28           O  
ATOM    118  CB  SER A   8       8.693   5.739   1.137  1.00  2.95           C  
ATOM    119  OG  SER A   8       8.494   6.606   2.239  1.00  3.33           O  
ATOM    120  H   SER A   8       7.249   7.330  -0.369  1.00  2.15           H  
ATOM    121  HA  SER A   8      10.106   7.013   0.147  1.00  3.32           H  
ATOM    122  HB2 SER A   8       7.758   5.252   0.905  1.00  3.19           H  
ATOM    123  HB3 SER A   8       9.429   4.996   1.406  1.00  3.42           H  
ATOM    124  HG  SER A   8       8.238   7.475   1.921  1.00  3.60           H  
ATOM    125  N   THR A   9       8.544   5.629  -2.251  1.00  2.59           N  
ATOM    126  CA  THR A   9       8.636   4.780  -3.433  1.00  3.39           C  
ATOM    127  C   THR A   9       8.540   3.301  -3.054  1.00  3.10           C  
ATOM    128  O   THR A   9       8.779   2.418  -3.878  1.00  3.89           O  
ATOM    129  CB  THR A   9       9.950   5.036  -4.199  1.00  4.51           C  
ATOM    130  OG1 THR A   9      10.209   6.444  -4.263  1.00  5.10           O  
ATOM    131  CG2 THR A   9       9.882   4.472  -5.612  1.00  5.26           C  
ATOM    132  H   THR A   9       7.814   6.281  -2.192  1.00  2.48           H  
ATOM    133  HA  THR A   9       7.810   5.030  -4.084  1.00  3.79           H  
ATOM    134  HB  THR A   9      10.757   4.552  -3.670  1.00  4.76           H  
ATOM    135  HG1 THR A   9       9.550   6.866  -4.818  1.00  5.51           H  
ATOM    136 HG21 THR A   9       9.742   3.402  -5.567  1.00  5.71           H  
ATOM    137 HG22 THR A   9      10.803   4.692  -6.131  1.00  5.36           H  
ATOM    138 HG23 THR A   9       9.054   4.921  -6.139  1.00  5.64           H  
ATOM    139  N   SER A  10       8.180   3.041  -1.802  1.00  2.28           N  
ATOM    140  CA  SER A  10       8.047   1.676  -1.307  1.00  2.28           C  
ATOM    141  C   SER A  10       7.069   1.619  -0.140  1.00  1.71           C  
ATOM    142  O   SER A  10       6.817   0.553   0.421  1.00  2.23           O  
ATOM    143  CB  SER A  10       9.409   1.129  -0.873  1.00  2.92           C  
ATOM    144  OG  SER A  10      10.307   1.065  -1.967  1.00  3.45           O  
ATOM    145  H   SER A  10       7.994   3.787  -1.195  1.00  2.04           H  
ATOM    146  HA  SER A  10       7.665   1.067  -2.112  1.00  2.94           H  
ATOM    147  HB2 SER A  10       9.829   1.776  -0.117  1.00  3.29           H  
ATOM    148  HB3 SER A  10       9.283   0.136  -0.467  1.00  3.25           H  
ATOM    149  HG  SER A  10      11.156   1.432  -1.707  1.00  3.87           H  
ATOM    150  N   GLU A  11       6.524   2.777   0.222  1.00  1.42           N  
ATOM    151  CA  GLU A  11       5.570   2.867   1.321  1.00  2.28           C  
ATOM    152  C   GLU A  11       4.368   1.975   1.070  1.00  2.62           C  
ATOM    153  O   GLU A  11       4.152   0.985   1.766  1.00  3.53           O  
ATOM    154  CB  GLU A  11       5.113   4.314   1.510  1.00  3.16           C  
ATOM    155  CG  GLU A  11       4.231   4.519   2.732  1.00  4.08           C  
ATOM    156  CD  GLU A  11       3.734   5.947   2.862  1.00  4.88           C  
ATOM    157  OE1 GLU A  11       4.480   6.789   3.402  1.00  5.13           O  
ATOM    158  OE2 GLU A  11       2.599   6.222   2.421  1.00  5.55           O  
ATOM    159  H   GLU A  11       6.769   3.593  -0.264  1.00  1.23           H  
ATOM    160  HA  GLU A  11       6.060   2.537   2.212  1.00  2.77           H  
ATOM    161  HB2 GLU A  11       5.983   4.945   1.611  1.00  3.34           H  
ATOM    162  HB3 GLU A  11       4.557   4.619   0.636  1.00  3.54           H  
ATOM    163  HG2 GLU A  11       3.376   3.863   2.657  1.00  4.44           H  
ATOM    164  HG3 GLU A  11       4.800   4.269   3.616  1.00  4.31           H  
HETATM  165  N   SEP A  12       3.593   2.340   0.068  1.00  2.45           N  
HETATM  166  CA  SEP A  12       2.401   1.587  -0.301  1.00  3.26           C  
HETATM  167  CB  SEP A  12       1.306   2.540  -0.783  1.00  4.22           C  
HETATM  168  OG  SEP A  12       0.120   1.837  -1.111  1.00  4.96           O  
HETATM  169  C   SEP A  12       2.721   0.564  -1.387  1.00  3.29           C  
HETATM  170  O   SEP A  12       1.838   0.133  -2.129  1.00  4.19           O  
HETATM  171  P   SEP A  12      -0.469   2.418  -2.491  1.00  5.87           P  
HETATM  172  O1P SEP A  12      -0.551   4.024  -2.390  1.00  6.41           O  
HETATM  173  O2P SEP A  12       0.599   2.159  -3.667  1.00  6.24           O  
HETATM  174  O3P SEP A  12      -1.746   1.539  -2.926  1.00  6.47           O  
HETATM  175  H   SEP A  12       3.832   3.140  -0.437  1.00  2.20           H  
HETATM  176  HA  SEP A  12       2.052   1.066   0.578  1.00  3.48           H  
HETATM  177  HB2 SEP A  12       1.082   3.251  -0.002  1.00  4.44           H  
HETATM  178  HB3 SEP A  12       1.652   3.067  -1.660  1.00  4.50           H  
ATOM    179  N   PHE A  13       3.989   0.175  -1.471  1.00  2.48           N  
ATOM    180  CA  PHE A  13       4.425  -0.798  -2.468  1.00  2.60           C  
ATOM    181  C   PHE A  13       5.552  -1.666  -1.913  1.00  2.06           C  
ATOM    182  O   PHE A  13       5.649  -1.868  -0.702  1.00  2.38           O  
ATOM    183  CB  PHE A  13       4.887  -0.074  -3.736  1.00  3.45           C  
ATOM    184  CG  PHE A  13       4.509  -0.780  -5.008  1.00  4.04           C  
ATOM    185  CD1 PHE A  13       3.177  -0.935  -5.360  1.00  4.44           C  
ATOM    186  CD2 PHE A  13       5.485  -1.291  -5.849  1.00  4.66           C  
ATOM    187  CE1 PHE A  13       2.826  -1.584  -6.528  1.00  5.33           C  
ATOM    188  CE2 PHE A  13       5.139  -1.942  -7.018  1.00  5.49           C  
ATOM    189  CZ  PHE A  13       3.811  -2.082  -7.363  1.00  5.79           C  
ATOM    190  H   PHE A  13       4.647   0.551  -0.849  1.00  2.01           H  
ATOM    191  HA  PHE A  13       3.584  -1.429  -2.708  1.00  2.95           H  
ATOM    192  HB2 PHE A  13       4.446   0.910  -3.760  1.00  3.92           H  
ATOM    193  HB3 PHE A  13       5.963   0.018  -3.714  1.00  3.73           H  
ATOM    194  HD1 PHE A  13       2.408  -0.539  -4.714  1.00  4.34           H  
ATOM    195  HD2 PHE A  13       6.525  -1.177  -5.585  1.00  4.76           H  
ATOM    196  HE1 PHE A  13       1.784  -1.698  -6.792  1.00  5.88           H  
ATOM    197  HE2 PHE A  13       5.909  -2.336  -7.665  1.00  6.11           H  
ATOM    198  HZ  PHE A  13       3.541  -2.588  -8.278  1.00  6.59           H  
ATOM    199  N   GLU A  14       6.395  -2.185  -2.806  1.00  2.04           N  
ATOM    200  CA  GLU A  14       7.515  -3.034  -2.407  1.00  2.10           C  
ATOM    201  C   GLU A  14       7.007  -4.313  -1.747  1.00  2.18           C  
ATOM    202  O   GLU A  14       7.775  -5.067  -1.149  1.00  2.76           O  
ATOM    203  CB  GLU A  14       8.441  -2.274  -1.453  1.00  2.40           C  
ATOM    204  CG  GLU A  14       9.796  -2.935  -1.253  1.00  3.05           C  
ATOM    205  CD  GLU A  14      10.695  -2.150  -0.318  1.00  3.61           C  
ATOM    206  OE1 GLU A  14      10.526  -2.275   0.913  1.00  4.14           O  
ATOM    207  OE2 GLU A  14      11.570  -1.410  -0.818  1.00  3.89           O  
ATOM    208  H   GLU A  14       6.261  -1.992  -3.755  1.00  2.49           H  
ATOM    209  HA  GLU A  14       8.064  -3.295  -3.298  1.00  2.49           H  
ATOM    210  HB2 GLU A  14       8.605  -1.282  -1.845  1.00  2.54           H  
ATOM    211  HB3 GLU A  14       7.958  -2.194  -0.490  1.00  2.59           H  
ATOM    212  HG2 GLU A  14       9.644  -3.920  -0.838  1.00  3.24           H  
ATOM    213  HG3 GLU A  14      10.284  -3.021  -2.212  1.00  3.40           H  
ATOM    214  N   SER A  15       5.705  -4.557  -1.870  1.00  2.07           N  
ATOM    215  CA  SER A  15       5.091  -5.744  -1.285  1.00  2.41           C  
ATOM    216  C   SER A  15       4.568  -6.684  -2.366  1.00  1.74           C  
ATOM    217  O   SER A  15       4.410  -6.293  -3.522  1.00  1.50           O  
ATOM    218  CB  SER A  15       3.947  -5.344  -0.352  1.00  3.26           C  
ATOM    219  OG  SER A  15       2.943  -4.630  -1.052  1.00  3.94           O  
ATOM    220  H   SER A  15       5.145  -3.922  -2.366  1.00  2.12           H  
ATOM    221  HA  SER A  15       5.846  -6.260  -0.712  1.00  2.93           H  
ATOM    222  HB2 SER A  15       3.507  -6.232   0.077  1.00  3.63           H  
ATOM    223  HB3 SER A  15       4.332  -4.716   0.439  1.00  3.51           H  
ATOM    224  HG  SER A  15       2.275  -5.244  -1.367  1.00  4.27           H  
ATOM    225  N   ILE A  16       4.299  -7.927  -1.977  1.00  1.74           N  
ATOM    226  CA  ILE A  16       3.786  -8.928  -2.905  1.00  1.55           C  
ATOM    227  C   ILE A  16       2.394  -8.543  -3.392  1.00  1.46           C  
ATOM    228  O   ILE A  16       2.168  -8.375  -4.591  1.00  1.88           O  
ATOM    229  CB  ILE A  16       3.722 -10.320  -2.246  1.00  1.91           C  
ATOM    230  CG1 ILE A  16       5.092 -10.699  -1.678  1.00  2.50           C  
ATOM    231  CG2 ILE A  16       3.252 -11.364  -3.251  1.00  2.50           C  
ATOM    232  CD1 ILE A  16       5.068 -11.935  -0.807  1.00  2.80           C  
ATOM    233  H   ILE A  16       4.447  -8.177  -1.041  1.00  2.12           H  
ATOM    234  HA  ILE A  16       4.456  -8.979  -3.751  1.00  1.75           H  
ATOM    235  HB  ILE A  16       3.004 -10.281  -1.441  1.00  1.77           H  
ATOM    236 HG12 ILE A  16       5.774 -10.884  -2.495  1.00  2.94           H  
ATOM    237 HG13 ILE A  16       5.465  -9.880  -1.083  1.00  2.82           H  
ATOM    238 HG21 ILE A  16       3.930 -11.387  -4.091  1.00  2.87           H  
ATOM    239 HG22 ILE A  16       3.232 -12.335  -2.779  1.00  2.94           H  
ATOM    240 HG23 ILE A  16       2.259 -11.112  -3.596  1.00  2.80           H  
ATOM    241 HD11 ILE A  16       6.068 -12.152  -0.460  1.00  3.10           H  
ATOM    242 HD12 ILE A  16       4.422 -11.765   0.042  1.00  3.06           H  
ATOM    243 HD13 ILE A  16       4.697 -12.772  -1.379  1.00  3.09           H  
ATOM    244  N   ALA A  17       1.468  -8.407  -2.448  1.00  1.37           N  
ATOM    245  CA  ALA A  17       0.094  -8.034  -2.760  1.00  1.86           C  
ATOM    246  C   ALA A  17      -0.547  -9.016  -3.733  1.00  1.46           C  
ATOM    247  O   ALA A  17      -0.547  -8.795  -4.945  1.00  1.81           O  
ATOM    248  CB  ALA A  17       0.045  -6.620  -3.314  1.00  2.89           C  
ATOM    249  H   ALA A  17       1.717  -8.563  -1.513  1.00  1.31           H  
ATOM    250  HA  ALA A  17      -0.468  -8.048  -1.836  1.00  2.49           H  
ATOM    251  HB1 ALA A  17       0.471  -5.938  -2.592  1.00  3.28           H  
ATOM    252  HB2 ALA A  17       0.610  -6.574  -4.232  1.00  3.32           H  
ATOM    253  HB3 ALA A  17      -0.982  -6.345  -3.508  1.00  3.43           H  
ATOM    254  N   ASP A  18      -1.088 -10.100  -3.188  1.00  1.71           N  
ATOM    255  CA  ASP A  18      -1.741 -11.126  -3.993  1.00  1.87           C  
ATOM    256  C   ASP A  18      -2.325 -12.210  -3.096  1.00  1.91           C  
ATOM    257  O   ASP A  18      -2.818 -13.233  -3.574  1.00  2.38           O  
ATOM    258  CB  ASP A  18      -0.751 -11.743  -4.987  1.00  2.38           C  
ATOM    259  CG  ASP A  18      -1.431 -12.639  -6.004  1.00  3.21           C  
ATOM    260  OD1 ASP A  18      -1.953 -12.109  -7.007  1.00  3.72           O  
ATOM    261  OD2 ASP A  18      -1.444 -13.870  -5.795  1.00  3.80           O  
ATOM    262  H   ASP A  18      -1.045 -10.216  -2.216  1.00  2.27           H  
ATOM    263  HA  ASP A  18      -2.544 -10.657  -4.536  1.00  1.99           H  
ATOM    264  HB2 ASP A  18      -0.243 -10.952  -5.516  1.00  2.61           H  
ATOM    265  HB3 ASP A  18      -0.026 -12.331  -4.444  1.00  2.61           H  
ATOM    266  N   ASN A  19      -2.270 -11.972  -1.792  1.00  1.61           N  
ATOM    267  CA  ASN A  19      -2.783 -12.921  -0.819  1.00  1.80           C  
ATOM    268  C   ASN A  19      -2.984 -12.265   0.545  1.00  1.58           C  
ATOM    269  O   ASN A  19      -3.644 -12.827   1.420  1.00  1.87           O  
ATOM    270  CB  ASN A  19      -1.818 -14.095  -0.689  1.00  2.11           C  
ATOM    271  CG  ASN A  19      -0.449 -13.664  -0.202  1.00  1.90           C  
ATOM    272  OD1 ASN A  19      -0.176 -13.661   0.998  1.00  2.18           O  
ATOM    273  ND2 ASN A  19       0.420 -13.293  -1.135  1.00  2.02           N  
ATOM    274  H   ASN A  19      -1.870 -11.140  -1.478  1.00  1.43           H  
ATOM    275  HA  ASN A  19      -3.734 -13.286  -1.176  1.00  2.07           H  
ATOM    276  HB2 ASN A  19      -2.222 -14.806   0.012  1.00  2.36           H  
ATOM    277  HB3 ASN A  19      -1.706 -14.566  -1.654  1.00  2.50           H  
ATOM    278 HD21 ASN A  19       0.132 -13.315  -2.071  1.00  2.40           H  
ATOM    279 HD22 ASN A  19       1.315 -13.012  -0.849  1.00  2.04           H  
ATOM    280  N   ASN A  20      -2.413 -11.076   0.725  1.00  1.29           N  
ATOM    281  CA  ASN A  20      -2.529 -10.359   1.986  1.00  1.36           C  
ATOM    282  C   ASN A  20      -2.182  -8.884   1.809  1.00  1.25           C  
ATOM    283  O   ASN A  20      -3.017  -8.011   2.042  1.00  1.53           O  
ATOM    284  CB  ASN A  20      -1.605 -10.987   3.027  1.00  1.61           C  
ATOM    285  CG  ASN A  20      -1.529 -10.167   4.296  1.00  1.93           C  
ATOM    286  OD1 ASN A  20      -2.173 -10.485   5.297  1.00  2.53           O  
ATOM    287  ND2 ASN A  20      -0.752  -9.093   4.254  1.00  2.02           N  
ATOM    288  H   ASN A  20      -1.903 -10.672  -0.006  1.00  1.23           H  
ATOM    289  HA  ASN A  20      -3.550 -10.443   2.325  1.00  1.58           H  
ATOM    290  HB2 ASN A  20      -1.971 -11.972   3.278  1.00  1.87           H  
ATOM    291  HB3 ASN A  20      -0.612 -11.071   2.611  1.00  1.68           H  
ATOM    292 HD21 ASN A  20      -0.283  -8.894   3.413  1.00  2.00           H  
ATOM    293 HD22 ASN A  20      -0.681  -8.540   5.059  1.00  2.41           H  
ATOM    294  N   ASP A  21      -0.939  -8.617   1.407  1.00  1.13           N  
ATOM    295  CA  ASP A  21      -0.471  -7.251   1.192  1.00  1.25           C  
ATOM    296  C   ASP A  21      -1.454  -6.477   0.324  1.00  1.18           C  
ATOM    297  O   ASP A  21      -1.507  -5.248   0.374  1.00  1.35           O  
ATOM    298  CB  ASP A  21       0.915  -7.257   0.548  1.00  1.55           C  
ATOM    299  CG  ASP A  21       1.939  -8.001   1.384  1.00  2.32           C  
ATOM    300  OD1 ASP A  21       2.027  -9.240   1.250  1.00  2.65           O  
ATOM    301  OD2 ASP A  21       2.653  -7.345   2.172  1.00  2.98           O  
ATOM    302  H   ASP A  21      -0.322  -9.357   1.255  1.00  1.18           H  
ATOM    303  HA  ASP A  21      -0.407  -6.769   2.155  1.00  1.39           H  
ATOM    304  HB2 ASP A  21       0.854  -7.733  -0.415  1.00  1.75           H  
ATOM    305  HB3 ASP A  21       1.251  -6.238   0.422  1.00  1.88           H  
ATOM    306  N   ASP A  22      -2.232  -7.201  -0.470  1.00  1.15           N  
ATOM    307  CA  ASP A  22      -3.235  -6.586  -1.324  1.00  1.37           C  
ATOM    308  C   ASP A  22      -4.437  -6.159  -0.487  1.00  1.28           C  
ATOM    309  O   ASP A  22      -5.566  -6.104  -0.976  1.00  1.60           O  
ATOM    310  CB  ASP A  22      -3.671  -7.576  -2.401  1.00  1.75           C  
ATOM    311  CG  ASP A  22      -4.186  -6.883  -3.648  1.00  2.48           C  
ATOM    312  OD1 ASP A  22      -5.388  -6.546  -3.686  1.00  3.05           O  
ATOM    313  OD2 ASP A  22      -3.388  -6.681  -4.586  1.00  2.91           O  
ATOM    314  H   ASP A  22      -2.124  -8.175  -0.492  1.00  1.14           H  
ATOM    315  HA  ASP A  22      -2.797  -5.718  -1.791  1.00  1.60           H  
ATOM    316  HB2 ASP A  22      -2.827  -8.194  -2.671  1.00  2.12           H  
ATOM    317  HB3 ASP A  22      -4.459  -8.202  -2.008  1.00  1.94           H  
ATOM    318  N   SER A  23      -4.175  -5.848   0.780  1.00  1.06           N  
ATOM    319  CA  SER A  23      -5.213  -5.433   1.708  1.00  1.28           C  
ATOM    320  C   SER A  23      -4.666  -4.401   2.684  1.00  1.19           C  
ATOM    321  O   SER A  23      -5.327  -3.406   2.982  1.00  1.48           O  
ATOM    322  CB  SER A  23      -5.751  -6.640   2.479  1.00  1.69           C  
ATOM    323  OG  SER A  23      -6.967  -6.324   3.135  1.00  1.83           O  
ATOM    324  H   SER A  23      -3.253  -5.888   1.097  1.00  0.94           H  
ATOM    325  HA  SER A  23      -6.015  -4.990   1.139  1.00  1.52           H  
ATOM    326  HB2 SER A  23      -5.924  -7.456   1.795  1.00  2.03           H  
ATOM    327  HB3 SER A  23      -5.026  -6.942   3.220  1.00  1.89           H  
ATOM    328  HG  SER A  23      -7.027  -6.818   3.955  1.00  2.16           H  
ATOM    329  N   TYR A  24      -3.455  -4.641   3.189  1.00  1.12           N  
ATOM    330  CA  TYR A  24      -2.841  -3.717   4.131  1.00  1.37           C  
ATOM    331  C   TYR A  24      -1.685  -2.953   3.483  1.00  1.32           C  
ATOM    332  O   TYR A  24      -0.887  -2.310   4.167  1.00  1.59           O  
ATOM    333  CB  TYR A  24      -2.387  -4.469   5.389  1.00  1.87           C  
ATOM    334  CG  TYR A  24      -0.956  -4.964   5.371  1.00  1.89           C  
ATOM    335  CD1 TYR A  24      -0.576  -6.032   4.572  1.00  2.33           C  
ATOM    336  CD2 TYR A  24       0.009  -4.367   6.172  1.00  2.07           C  
ATOM    337  CE1 TYR A  24       0.729  -6.491   4.568  1.00  2.56           C  
ATOM    338  CE2 TYR A  24       1.314  -4.819   6.176  1.00  2.53           C  
ATOM    339  CZ  TYR A  24       1.669  -5.882   5.373  1.00  2.61           C  
ATOM    340  OH  TYR A  24       2.968  -6.336   5.375  1.00  3.15           O  
ATOM    341  H   TYR A  24      -2.973  -5.461   2.932  1.00  1.14           H  
ATOM    342  HA  TYR A  24      -3.597  -3.001   4.416  1.00  1.50           H  
ATOM    343  HB2 TYR A  24      -2.494  -3.817   6.234  1.00  2.16           H  
ATOM    344  HB3 TYR A  24      -3.029  -5.326   5.527  1.00  2.32           H  
ATOM    345  HD1 TYR A  24      -1.315  -6.507   3.943  1.00  2.76           H  
ATOM    346  HD2 TYR A  24      -0.271  -3.533   6.799  1.00  2.21           H  
ATOM    347  HE1 TYR A  24       1.006  -7.323   3.939  1.00  3.00           H  
ATOM    348  HE2 TYR A  24       2.050  -4.341   6.806  1.00  3.05           H  
ATOM    349  HH  TYR A  24       3.279  -6.423   4.471  1.00  3.25           H  
ATOM    350  N   PHE A  25      -1.618  -3.013   2.154  1.00  1.15           N  
ATOM    351  CA  PHE A  25      -0.572  -2.316   1.407  1.00  1.31           C  
ATOM    352  C   PHE A  25      -1.123  -1.706   0.117  1.00  1.30           C  
ATOM    353  O   PHE A  25      -0.729  -0.606  -0.273  1.00  1.54           O  
ATOM    354  CB  PHE A  25       0.585  -3.265   1.076  1.00  1.50           C  
ATOM    355  CG  PHE A  25       1.800  -3.080   1.947  1.00  2.50           C  
ATOM    356  CD1 PHE A  25       2.316  -1.816   2.190  1.00  3.02           C  
ATOM    357  CD2 PHE A  25       2.430  -4.174   2.517  1.00  3.40           C  
ATOM    358  CE1 PHE A  25       3.434  -1.649   2.986  1.00  4.06           C  
ATOM    359  CE2 PHE A  25       3.550  -4.012   3.312  1.00  4.43           C  
ATOM    360  CZ  PHE A  25       4.052  -2.748   3.547  1.00  4.66           C  
ATOM    361  H   PHE A  25      -2.285  -3.538   1.668  1.00  1.05           H  
ATOM    362  HA  PHE A  25      -0.200  -1.518   2.031  1.00  1.50           H  
ATOM    363  HB2 PHE A  25       0.250  -4.283   1.193  1.00  1.58           H  
ATOM    364  HB3 PHE A  25       0.886  -3.107   0.050  1.00  1.45           H  
ATOM    365  HD1 PHE A  25       1.834  -0.954   1.753  1.00  2.94           H  
ATOM    366  HD2 PHE A  25       2.039  -5.164   2.335  1.00  3.54           H  
ATOM    367  HE1 PHE A  25       3.824  -0.659   3.169  1.00  4.61           H  
ATOM    368  HE2 PHE A  25       4.031  -4.874   3.749  1.00  5.24           H  
ATOM    369  HZ  PHE A  25       4.926  -2.620   4.167  1.00  5.53           H  
ATOM    370  N   GLN A  26      -2.034  -2.420  -0.543  1.00  1.20           N  
ATOM    371  CA  GLN A  26      -2.623  -1.940  -1.792  1.00  1.44           C  
ATOM    372  C   GLN A  26      -4.024  -1.370  -1.578  1.00  1.38           C  
ATOM    373  O   GLN A  26      -4.548  -0.661  -2.437  1.00  1.69           O  
ATOM    374  CB  GLN A  26      -2.683  -3.069  -2.824  1.00  1.78           C  
ATOM    375  CG  GLN A  26      -1.318  -3.521  -3.314  1.00  2.32           C  
ATOM    376  CD  GLN A  26      -0.585  -2.439  -4.080  1.00  2.63           C  
ATOM    377  OE1 GLN A  26      -0.719  -2.325  -5.299  1.00  2.84           O  
ATOM    378  NE2 GLN A  26       0.194  -1.636  -3.367  1.00  3.30           N  
ATOM    379  H   GLN A  26      -2.313  -3.288  -0.187  1.00  1.09           H  
ATOM    380  HA  GLN A  26      -1.988  -1.155  -2.175  1.00  1.67           H  
ATOM    381  HB2 GLN A  26      -3.181  -3.919  -2.381  1.00  1.98           H  
ATOM    382  HB3 GLN A  26      -3.255  -2.733  -3.676  1.00  2.23           H  
ATOM    383  HG2 GLN A  26      -0.719  -3.806  -2.462  1.00  2.87           H  
ATOM    384  HG3 GLN A  26      -1.448  -4.376  -3.962  1.00  2.72           H  
ATOM    385 HE21 GLN A  26       0.252  -1.784  -2.401  1.00  3.55           H  
ATOM    386 HE22 GLN A  26       0.682  -0.927  -3.837  1.00  3.78           H  
ATOM    387  N   ARG A  27      -4.629  -1.680  -0.435  1.00  1.20           N  
ATOM    388  CA  ARG A  27      -5.969  -1.193  -0.136  1.00  1.45           C  
ATOM    389  C   ARG A  27      -5.930  -0.056   0.878  1.00  1.35           C  
ATOM    390  O   ARG A  27      -6.196  -0.251   2.064  1.00  1.64           O  
ATOM    391  CB  ARG A  27      -6.859  -2.329   0.377  1.00  2.15           C  
ATOM    392  CG  ARG A  27      -7.205  -3.359  -0.686  1.00  3.08           C  
ATOM    393  CD  ARG A  27      -8.261  -4.334  -0.191  1.00  3.84           C  
ATOM    394  NE  ARG A  27      -8.642  -5.298  -1.221  1.00  4.47           N  
ATOM    395  CZ  ARG A  27      -9.817  -5.922  -1.247  1.00  5.31           C  
ATOM    396  NH1 ARG A  27     -10.720  -5.686  -0.304  1.00  5.62           N  
ATOM    397  NH2 ARG A  27     -10.090  -6.784  -2.217  1.00  6.11           N  
ATOM    398  H   ARG A  27      -4.164  -2.238   0.219  1.00  1.05           H  
ATOM    399  HA  ARG A  27      -6.390  -0.815  -1.056  1.00  1.93           H  
ATOM    400  HB2 ARG A  27      -6.349  -2.834   1.182  1.00  2.55           H  
ATOM    401  HB3 ARG A  27      -7.780  -1.908   0.752  1.00  2.24           H  
ATOM    402  HG2 ARG A  27      -7.582  -2.847  -1.559  1.00  3.39           H  
ATOM    403  HG3 ARG A  27      -6.312  -3.908  -0.946  1.00  3.39           H  
ATOM    404  HD2 ARG A  27      -7.868  -4.869   0.660  1.00  4.03           H  
ATOM    405  HD3 ARG A  27      -9.136  -3.775   0.109  1.00  4.23           H  
ATOM    406  HE  ARG A  27      -7.991  -5.489  -1.927  1.00  4.50           H  
ATOM    407 HH11 ARG A  27     -10.518  -5.037   0.430  1.00  5.33           H  
ATOM    408 HH12 ARG A  27     -11.602  -6.155  -0.328  1.00  6.32           H  
ATOM    409 HH21 ARG A  27      -9.413  -6.966  -2.930  1.00  6.19           H  
ATOM    410 HH22 ARG A  27     -10.974  -7.254  -2.236  1.00  6.78           H  
ATOM    411  N   LYS A  28      -5.579   1.130   0.397  1.00  1.90           N  
ATOM    412  CA  LYS A  28      -5.516   2.321   1.240  1.00  2.55           C  
ATOM    413  C   LYS A  28      -6.498   3.388   0.753  1.00  3.14           C  
ATOM    414  O   LYS A  28      -6.101   4.349   0.093  1.00  3.92           O  
ATOM    415  CB  LYS A  28      -4.097   2.896   1.255  1.00  3.38           C  
ATOM    416  CG  LYS A  28      -3.238   2.389   2.400  1.00  3.76           C  
ATOM    417  CD  LYS A  28      -2.864   0.931   2.214  1.00  3.80           C  
ATOM    418  CE  LYS A  28      -1.805   0.500   3.213  1.00  4.73           C  
ATOM    419  NZ  LYS A  28      -2.272   0.647   4.619  1.00  5.48           N  
ATOM    420  H   LYS A  28      -5.343   1.201  -0.551  1.00  2.23           H  
ATOM    421  HA  LYS A  28      -5.787   2.031   2.243  1.00  2.62           H  
ATOM    422  HB2 LYS A  28      -3.607   2.634   0.329  1.00  3.54           H  
ATOM    423  HB3 LYS A  28      -4.158   3.972   1.328  1.00  4.03           H  
ATOM    424  HG2 LYS A  28      -2.333   2.978   2.447  1.00  4.36           H  
ATOM    425  HG3 LYS A  28      -3.788   2.496   3.324  1.00  3.91           H  
ATOM    426  HD2 LYS A  28      -3.746   0.322   2.353  1.00  3.68           H  
ATOM    427  HD3 LYS A  28      -2.482   0.793   1.214  1.00  3.74           H  
ATOM    428  HE2 LYS A  28      -1.559  -0.535   3.034  1.00  5.08           H  
ATOM    429  HE3 LYS A  28      -0.925   1.108   3.069  1.00  4.86           H  
ATOM    430  HZ1 LYS A  28      -1.535   0.323   5.277  1.00  5.79           H  
ATOM    431  HZ2 LYS A  28      -3.131   0.082   4.771  1.00  5.72           H  
ATOM    432  HZ3 LYS A  28      -2.487   1.645   4.821  1.00  5.84           H  
ATOM    433  N   PRO A  29      -7.799   3.229   1.060  1.00  3.31           N  
ATOM    434  CA  PRO A  29      -8.833   4.184   0.653  1.00  4.29           C  
ATOM    435  C   PRO A  29      -8.802   5.454   1.495  1.00  4.92           C  
ATOM    436  O   PRO A  29      -9.177   6.530   1.029  1.00  5.65           O  
ATOM    437  CB  PRO A  29     -10.151   3.426   0.887  1.00  4.65           C  
ATOM    438  CG  PRO A  29      -9.760   2.025   1.238  1.00  4.03           C  
ATOM    439  CD  PRO A  29      -8.378   2.111   1.813  1.00  3.18           C  
ATOM    440  HA  PRO A  29      -8.743   4.442  -0.391  1.00  4.64           H  
ATOM    441  HB2 PRO A  29     -10.697   3.894   1.693  1.00  5.07           H  
ATOM    442  HB3 PRO A  29     -10.745   3.451  -0.015  1.00  5.21           H  
ATOM    443  HG2 PRO A  29     -10.446   1.625   1.970  1.00  4.51           H  
ATOM    444  HG3 PRO A  29      -9.759   1.411   0.351  1.00  4.04           H  
ATOM    445  HD2 PRO A  29      -8.417   2.332   2.870  1.00  3.45           H  
ATOM    446  HD3 PRO A  29      -7.834   1.198   1.633  1.00  2.70           H  
ATOM    447  N   LYS A  30      -8.351   5.318   2.737  1.00  4.89           N  
ATOM    448  CA  LYS A  30      -8.271   6.449   3.653  1.00  5.64           C  
ATOM    449  C   LYS A  30      -6.867   7.045   3.659  1.00  6.03           C  
ATOM    450  O   LYS A  30      -5.924   6.439   3.151  1.00  5.94           O  
ATOM    451  CB  LYS A  30      -8.665   6.015   5.067  1.00  5.67           C  
ATOM    452  CG  LYS A  30      -7.850   4.844   5.599  1.00  5.27           C  
ATOM    453  CD  LYS A  30      -8.285   4.446   7.000  1.00  5.97           C  
ATOM    454  CE  LYS A  30      -9.687   3.858   7.008  1.00  6.30           C  
ATOM    455  NZ  LYS A  30     -10.089   3.398   8.367  1.00  6.82           N  
ATOM    456  H   LYS A  30      -8.062   4.433   3.045  1.00  4.54           H  
ATOM    457  HA  LYS A  30      -8.965   7.201   3.311  1.00  6.25           H  
ATOM    458  HB2 LYS A  30      -8.533   6.851   5.738  1.00  5.97           H  
ATOM    459  HB3 LYS A  30      -9.707   5.729   5.065  1.00  6.11           H  
ATOM    460  HG2 LYS A  30      -7.982   3.998   4.943  1.00  4.87           H  
ATOM    461  HG3 LYS A  30      -6.807   5.125   5.621  1.00  5.33           H  
ATOM    462  HD2 LYS A  30      -7.596   3.710   7.382  1.00  6.37           H  
ATOM    463  HD3 LYS A  30      -8.267   5.321   7.632  1.00  6.24           H  
ATOM    464  HE2 LYS A  30     -10.384   4.612   6.674  1.00  6.44           H  
ATOM    465  HE3 LYS A  30      -9.716   3.017   6.331  1.00  6.42           H  
ATOM    466  HZ1 LYS A  30      -9.466   2.626   8.682  1.00  7.11           H  
ATOM    467  HZ2 LYS A  30     -11.069   3.054   8.355  1.00  7.10           H  
ATOM    468  HZ3 LYS A  30     -10.017   4.185   9.046  1.00  6.95           H  
ATOM    469  N   LEU A  31      -6.736   8.236   4.236  1.00  6.79           N  
ATOM    470  CA  LEU A  31      -5.446   8.914   4.307  1.00  7.55           C  
ATOM    471  C   LEU A  31      -5.167   9.415   5.721  1.00  7.97           C  
ATOM    472  O   LEU A  31      -5.836  10.325   6.208  1.00  8.16           O  
ATOM    473  CB  LEU A  31      -5.401  10.085   3.321  1.00  8.52           C  
ATOM    474  CG  LEU A  31      -5.566   9.707   1.848  1.00  8.67           C  
ATOM    475  CD1 LEU A  31      -5.598  10.958   0.981  1.00  9.40           C  
ATOM    476  CD2 LEU A  31      -4.445   8.779   1.403  1.00  9.08           C  
ATOM    477  H   LEU A  31      -7.526   8.670   4.622  1.00  7.03           H  
ATOM    478  HA  LEU A  31      -4.683   8.200   4.036  1.00  7.39           H  
ATOM    479  HB2 LEU A  31      -6.187  10.778   3.584  1.00  8.79           H  
ATOM    480  HB3 LEU A  31      -4.451  10.586   3.436  1.00  9.13           H  
ATOM    481  HG  LEU A  31      -6.505   9.187   1.718  1.00  8.22           H  
ATOM    482 HD11 LEU A  31      -4.672  11.501   1.100  1.00  9.88           H  
ATOM    483 HD12 LEU A  31      -5.719  10.675  -0.055  1.00  9.42           H  
ATOM    484 HD13 LEU A  31      -6.424  11.583   1.282  1.00  9.64           H  
ATOM    485 HD21 LEU A  31      -3.492   9.264   1.561  1.00  9.47           H  
ATOM    486 HD22 LEU A  31      -4.484   7.866   1.979  1.00  9.19           H  
ATOM    487 HD23 LEU A  31      -4.562   8.549   0.354  1.00  9.11           H  
ATOM    488  N   THR A  32      -4.173   8.809   6.368  1.00  8.36           N  
ATOM    489  CA  THR A  32      -3.782   9.184   7.726  1.00  9.01           C  
ATOM    490  C   THR A  32      -4.980   9.222   8.672  1.00  9.03           C  
ATOM    491  O   THR A  32      -4.949   9.903   9.698  1.00  9.14           O  
ATOM    492  CB  THR A  32      -3.075  10.554   7.749  1.00  9.92           C  
ATOM    493  OG1 THR A  32      -4.008  11.598   7.448  1.00 10.12           O  
ATOM    494  CG2 THR A  32      -1.932  10.586   6.746  1.00 10.36           C  
ATOM    495  H   THR A  32      -3.687   8.088   5.918  1.00  8.37           H  
ATOM    496  HA  THR A  32      -3.083   8.441   8.083  1.00  9.10           H  
ATOM    497  HB  THR A  32      -2.671  10.717   8.737  1.00 10.35           H  
ATOM    498  HG1 THR A  32      -4.569  11.757   8.210  1.00 10.16           H  
ATOM    499 HG21 THR A  32      -1.445  11.549   6.786  1.00 10.44           H  
ATOM    500 HG22 THR A  32      -2.321  10.419   5.753  1.00 10.53           H  
ATOM    501 HG23 THR A  32      -1.219   9.811   6.989  1.00 10.64           H  
ATOM    502  N   GLU A  33      -6.031   8.484   8.327  1.00  9.18           N  
ATOM    503  CA  GLU A  33      -7.233   8.436   9.152  1.00  9.47           C  
ATOM    504  C   GLU A  33      -7.138   7.321  10.188  1.00  9.55           C  
ATOM    505  O   GLU A  33      -6.169   6.560  10.210  1.00 10.12           O  
ATOM    506  CB  GLU A  33      -8.472   8.231   8.280  1.00  9.81           C  
ATOM    507  CG  GLU A  33      -8.749   9.389   7.336  1.00 10.12           C  
ATOM    508  CD  GLU A  33      -8.974  10.697   8.070  1.00 10.74           C  
ATOM    509  OE1 GLU A  33     -10.133  10.979   8.438  1.00 11.13           O  
ATOM    510  OE2 GLU A  33      -7.991  11.439   8.274  1.00 10.99           O  
ATOM    511  H   GLU A  33      -5.997   7.962   7.498  1.00  9.27           H  
ATOM    512  HA  GLU A  33      -7.319   9.381   9.666  1.00  9.67           H  
ATOM    513  HB2 GLU A  33      -8.338   7.336   7.689  1.00  9.70           H  
ATOM    514  HB3 GLU A  33      -9.332   8.103   8.920  1.00 10.20           H  
ATOM    515  HG2 GLU A  33      -7.907   9.507   6.672  1.00 10.21           H  
ATOM    516  HG3 GLU A  33      -9.633   9.161   6.757  1.00 10.05           H  
ATOM    517  N   ALA A  34      -8.152   7.228  11.044  1.00  9.20           N  
ATOM    518  CA  ALA A  34      -8.186   6.207  12.084  1.00  9.51           C  
ATOM    519  C   ALA A  34      -9.601   5.657  12.269  1.00  9.93           C  
ATOM    520  O   ALA A  34     -10.580   6.357  12.009  1.00 10.05           O  
ATOM    521  CB  ALA A  34      -7.664   6.774  13.395  1.00  9.41           C  
ATOM    522  H   ALA A  34      -8.894   7.865  10.975  1.00  8.89           H  
ATOM    523  HA  ALA A  34      -7.533   5.402  11.781  1.00  9.77           H  
ATOM    524  HB1 ALA A  34      -8.317   7.568  13.730  1.00  9.34           H  
ATOM    525  HB2 ALA A  34      -7.636   5.992  14.140  1.00  9.61           H  
ATOM    526  HB3 ALA A  34      -6.668   7.166  13.247  1.00  9.45           H  
ATOM    527  N   PRO A  35      -9.728   4.393  12.719  1.00 10.42           N  
ATOM    528  CA  PRO A  35     -11.035   3.760  12.937  1.00 11.08           C  
ATOM    529  C   PRO A  35     -11.897   4.534  13.930  1.00 11.60           C  
ATOM    530  O   PRO A  35     -12.746   5.331  13.478  1.00 11.73           O  
ATOM    531  CB  PRO A  35     -10.682   2.377  13.498  1.00 11.62           C  
ATOM    532  CG  PRO A  35      -9.277   2.134  13.066  1.00 11.43           C  
ATOM    533  CD  PRO A  35      -8.617   3.482  13.050  1.00 10.62           C  
ATOM    534  OXT PRO A  35     -11.716   4.337  15.150  1.00 12.05           O  
ATOM    535  HA  PRO A  35     -11.576   3.646  12.009  1.00 11.06           H  
ATOM    536  HB2 PRO A  35     -10.765   2.390  14.575  1.00 12.22           H  
ATOM    537  HB3 PRO A  35     -11.353   1.637  13.088  1.00 11.69           H  
ATOM    538  HG2 PRO A  35      -8.783   1.481  13.770  1.00 11.88           H  
ATOM    539  HG3 PRO A  35      -9.266   1.699  12.077  1.00 11.61           H  
ATOM    540  HD2 PRO A  35      -8.203   3.712  14.020  1.00 10.65           H  
ATOM    541  HD3 PRO A  35      -7.849   3.519  12.290  1.00 10.40           H  
TER     542      PRO A  35                                                      
ENDMDL                                                                          
CONECT  152  165                                                                
CONECT  165  152  166  175                                                      
CONECT  166  165  167  169  176                                                 
CONECT  167  166  168  177  178                                                 
CONECT  168  167  171                                                           
CONECT  169  166  170  179                                                      
CONECT  170  169                                                                
CONECT  171  168  172  173  174                                                 
CONECT  172  171                                                                
CONECT  173  171                                                                
CONECT  174  171                                                                
CONECT  175  165                                                                
CONECT  176  166                                                                
CONECT  177  167                                                                
CONECT  178  167                                                                
CONECT  179  169                                                                
MASTER      151    0    1    1    0    0    0    6  289    1   16    3          
END