HEADER    PEPTIDE HORMONE                         30-SEP-98   1HPY              
TITLE     THE SOLUTION STRUCTURE OF HUMAN PARATHYROID HORMONE FRAGMENT 1-34 IN  
TITLE    2 20% TRIFLUORETHANOL, NMR, 10 STRUCTURES                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARATHYROID HORMONE;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-34;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    PEPTIDE HORMONE, SOLUTION STRUCTURE, HUMAN PARATHYROID HORMONE,       
KEYWDS   2 TRIFLUORETHANOL                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    U.C.MARX,P.ROESCH,K.ADERMANN,P.BAYER,W.-G.FORSSMANN                   
REVDAT   5   22-MAY-24 1HPY    1       REMARK                                   
REVDAT   4   23-FEB-22 1HPY    1       REMARK                                   
REVDAT   3   24-FEB-09 1HPY    1       VERSN                                    
REVDAT   2   01-APR-03 1HPY    1       JRNL                                     
REVDAT   1   14-JAN-00 1HPY    0                                                
JRNL        AUTH   U.C.MARX,K.ADERMANN,P.BAYER,W.G.FORSSMANN,P.ROSCH            
JRNL        TITL   SOLUTION STRUCTURES OF HUMAN PARATHYROID HORMONE FRAGMENTS   
JRNL        TITL 2 HPTH(1-34) AND HPTH(1-39) AND BOVINE PARATHYROID HORMONE     
JRNL        TITL 3 FRAGMENT BPTH(1-37).                                         
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 267   213 2000              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   10623601                                                     
JRNL        DOI    10.1006/BBRC.1999.1958                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE CALCULATION FOLLOWED        
REMARK   3  STANDARD PROCEDURES EMPLOYING A HYBRID DISTANCE GEOMETRY            
REMARK   3  MOLECULAR DYNAMICS APPROACH WITH SIMULATED ANNEALING REFINEMENT     
REMARK   3  AND SUBSEQUENT ENERGY MINIMIZATION. FOR THE REFINEMENT THE          
REMARK   3  DIELECTRIC CONSTANT WAS CHANGED TO 4. STRUCTURE PARAMETERS WERE     
REMARK   3  EXTRACTED FROM THE STANDARD FILES PARALLHDG.PRO AND                 
REMARK   3  TOPALLHDG.PRO OF X-PLOR 3.1. IN EACH ROUND OF THE STRUCTURE         
REMARK   3  CALCULATION 30 STRUCTURES WERE CALCULATED. OF THE 30 STRUCTURES     
REMARK   3  RESULTING FROM THE FINAL ROUND OF STRUCTURE CALCULATION, THOSE      
REMARK   3  10 STRUCTURES THAT SHOWED THE LOWEST TOTAL ENERGY VALUES WERE       
REMARK   3  SELECTED FOR FURTHER CHARACTERIZATION.                              
REMARK   4                                                                      
REMARK   4 1HPY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173965.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20% TFE/80% H2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NDEE, X-PLOR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY, AGREEMENT WITH             
REMARK 210                                   EXPERIMENTAL DATA                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE DISTANCE RESTRAINTS USED FOR STRUCTURE CALCULATION       
REMARK 210  WERE OBTAINED FROM TWO-DIMENSIONAL HOMONUCLEAR 1H-NOESY SPECTRA.    
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   O    VAL A    21     H    ARG A    25              1.57            
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 SER A   3      -59.70   -160.81                                   
REMARK 500  1 ASN A  16      -45.46   -139.93                                   
REMARK 500  1 MET A  18      125.65     67.63                                   
REMARK 500  1 GLU A  19      -60.90     75.20                                   
REMARK 500  1 HIS A  32      -65.05   -126.45                                   
REMARK 500  1 ASN A  33      -54.66   -167.25                                   
REMARK 500  2 SER A   3      130.48     71.97                                   
REMARK 500  2 GLU A   4      -42.34     85.48                                   
REMARK 500  2 ASN A  16      -56.55     70.72                                   
REMARK 500  2 SER A  17      -80.08    -85.94                                   
REMARK 500  2 ASP A  30     -138.62    -89.61                                   
REMARK 500  2 HIS A  32     -175.00     97.34                                   
REMARK 500  2 ASN A  33      -71.23    -51.59                                   
REMARK 500  3 SER A   3      -66.57   -126.99                                   
REMARK 500  3 HIS A   9      -83.35    -88.29                                   
REMARK 500  3 ASN A  10      -42.89     70.86                                   
REMARK 500  3 HIS A  14       24.11   -172.89                                   
REMARK 500  3 SER A  17      -27.60     84.38                                   
REMARK 500  3 VAL A  31       53.24   -101.74                                   
REMARK 500  4 GLU A   4      -45.99     85.08                                   
REMARK 500  4 SER A  17      -57.52   -143.13                                   
REMARK 500  4 ASP A  30     -165.17   -120.07                                   
REMARK 500  4 ASN A  33      -55.96   -120.73                                   
REMARK 500  5 SER A   3      131.04     73.35                                   
REMARK 500  5 GLU A   4      -48.46     83.25                                   
REMARK 500  5 SER A  17     -146.41   -125.04                                   
REMARK 500  5 VAL A  21      -39.37    -39.73                                   
REMARK 500  5 ASP A  30     -148.35   -100.21                                   
REMARK 500  5 ASN A  33       32.22   -161.12                                   
REMARK 500  6 LYS A  13       39.17    -95.22                                   
REMARK 500  6 HIS A  14      -55.68   -134.71                                   
REMARK 500  6 MET A  18      -47.58   -158.80                                   
REMARK 500  6 ASN A  33      -56.20   -149.70                                   
REMARK 500  7 VAL A   2      140.30     62.35                                   
REMARK 500  7 SER A   3      -56.89   -122.80                                   
REMARK 500  7 HIS A  14     -149.24    -74.53                                   
REMARK 500  7 ASN A  16      -26.81     81.04                                   
REMARK 500  7 SER A  17      -47.38     82.12                                   
REMARK 500  7 ASP A  30     -148.78   -121.86                                   
REMARK 500  7 HIS A  32      122.47   -176.57                                   
REMARK 500  8 VAL A   2      -55.69     77.10                                   
REMARK 500  8 HIS A  14      -94.69    -75.42                                   
REMARK 500  8 LEU A  15      -60.80     68.15                                   
REMARK 500  8 ASN A  33      -63.02     76.19                                   
REMARK 500  9 SER A   3      -74.11   -141.17                                   
REMARK 500  9 SER A  17      -55.37   -142.22                                   
REMARK 500  9 GLU A  19       41.89    -94.77                                   
REMARK 500  9 ARG A  20      -56.80   -152.20                                   
REMARK 500  9 VAL A  21      -39.31    -39.85                                   
REMARK 500  9 ASP A  30     -144.66   -124.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HPY A    1    34  UNP    P01270   PTHY_HUMAN      32     65             
SEQRES   1 A   34  SER VAL SER GLU ILE GLN LEU MET HIS ASN LEU GLY LYS          
SEQRES   2 A   34  HIS LEU ASN SER MET GLU ARG VAL GLU TRP LEU ARG LYS          
SEQRES   3 A   34  LYS LEU GLN ASP VAL HIS ASN PHE                              
HELIX    1   1 GLU A    4  LYS A   13  1                                  10    
HELIX    2   2 ARG A   20  GLN A   29  5                                  10    
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   SER A   1      27.205  -0.663  -1.579  1.00  0.00           N  
ATOM      2  CA  SER A   1      26.304   0.144  -2.468  1.00  0.00           C  
ATOM      3  C   SER A   1      24.844   0.018  -1.996  1.00  0.00           C  
ATOM      4  O   SER A   1      24.370  -1.074  -1.719  1.00  0.00           O  
ATOM      5  CB  SER A   1      26.415  -0.353  -3.916  1.00  0.00           C  
ATOM      6  OG  SER A   1      27.727  -0.096  -4.402  1.00  0.00           O  
ATOM      7  H1  SER A   1      26.909  -1.661  -1.591  1.00  0.00           H  
ATOM      8  H2  SER A   1      28.185  -0.591  -1.920  1.00  0.00           H  
ATOM      9  H3  SER A   1      27.151  -0.297  -0.606  1.00  0.00           H  
ATOM     10  HA  SER A   1      26.602   1.182  -2.426  1.00  0.00           H  
ATOM     11  HB2 SER A   1      26.224  -1.414  -3.952  1.00  0.00           H  
ATOM     12  HB3 SER A   1      25.685   0.161  -4.529  1.00  0.00           H  
ATOM     13  HG  SER A   1      27.732  -0.258  -5.350  1.00  0.00           H  
ATOM     14  N   VAL A   2      24.135   1.131  -1.908  1.00  0.00           N  
ATOM     15  CA  VAL A   2      22.698   1.105  -1.459  1.00  0.00           C  
ATOM     16  C   VAL A   2      21.816   1.855  -2.477  1.00  0.00           C  
ATOM     17  O   VAL A   2      22.177   2.912  -2.975  1.00  0.00           O  
ATOM     18  CB  VAL A   2      22.568   1.729  -0.046  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      23.056   3.188  -0.028  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      21.104   1.682   0.416  1.00  0.00           C  
ATOM     21  H   VAL A   2      24.549   1.990  -2.142  1.00  0.00           H  
ATOM     22  HA  VAL A   2      22.365   0.077  -1.413  1.00  0.00           H  
ATOM     23  HB  VAL A   2      23.167   1.151   0.637  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      24.046   3.245  -0.454  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      22.380   3.803  -0.605  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      23.084   3.545   0.992  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      20.686   0.714   0.184  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      21.058   1.847   1.483  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      20.539   2.449  -0.091  1.00  0.00           H  
ATOM     30  N   SER A   3      20.660   1.300  -2.773  1.00  0.00           N  
ATOM     31  CA  SER A   3      19.707   1.941  -3.749  1.00  0.00           C  
ATOM     32  C   SER A   3      18.306   1.377  -3.553  1.00  0.00           C  
ATOM     33  O   SER A   3      17.381   2.100  -3.223  1.00  0.00           O  
ATOM     34  CB  SER A   3      20.183   1.727  -5.201  1.00  0.00           C  
ATOM     35  OG  SER A   3      20.530   0.358  -5.405  1.00  0.00           O  
ATOM     36  H   SER A   3      20.414   0.453  -2.341  1.00  0.00           H  
ATOM     37  HA  SER A   3      19.663   2.969  -3.542  1.00  0.00           H  
ATOM     38  HB2 SER A   3      19.394   1.995  -5.883  1.00  0.00           H  
ATOM     39  HB3 SER A   3      21.043   2.357  -5.390  1.00  0.00           H  
ATOM     40  HG  SER A   3      20.718   0.234  -6.340  1.00  0.00           H  
ATOM     41  N   GLU A   4      18.172   0.091  -3.716  1.00  0.00           N  
ATOM     42  CA  GLU A   4      16.854  -0.599  -3.505  1.00  0.00           C  
ATOM     43  C   GLU A   4      16.450  -0.478  -2.018  1.00  0.00           C  
ATOM     44  O   GLU A   4      15.281  -0.404  -1.706  1.00  0.00           O  
ATOM     45  CB  GLU A   4      16.987  -2.085  -3.888  1.00  0.00           C  
ATOM     46  CG  GLU A   4      15.603  -2.684  -4.214  1.00  0.00           C  
ATOM     47  CD  GLU A   4      14.900  -3.172  -2.932  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      15.464  -4.008  -2.239  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      13.804  -2.703  -2.670  1.00  0.00           O  
ATOM     50  H   GLU A   4      18.963  -0.427  -3.949  1.00  0.00           H  
ATOM     51  HA  GLU A   4      16.100  -0.131  -4.122  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      17.624  -2.173  -4.756  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      17.428  -2.629  -3.066  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      14.992  -1.933  -4.693  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      15.729  -3.519  -4.887  1.00  0.00           H  
ATOM     56  N   ILE A   5      17.418  -0.420  -1.107  1.00  0.00           N  
ATOM     57  CA  ILE A   5      17.101  -0.278   0.360  1.00  0.00           C  
ATOM     58  C   ILE A   5      16.639   1.167   0.632  1.00  0.00           C  
ATOM     59  O   ILE A   5      15.659   1.376   1.327  1.00  0.00           O  
ATOM     60  CB  ILE A   5      18.347  -0.622   1.213  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      18.880  -2.036   0.865  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      17.998  -0.565   2.708  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      17.763  -3.093   0.951  1.00  0.00           C  
ATOM     64  H   ILE A   5      18.359  -0.445  -1.397  1.00  0.00           H  
ATOM     65  HA  ILE A   5      16.293  -0.954   0.614  1.00  0.00           H  
ATOM     66  HB  ILE A   5      19.120   0.105   1.008  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      19.281  -2.028  -0.137  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      19.667  -2.297   1.558  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      17.088  -1.119   2.888  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      18.802  -1.000   3.283  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      17.858   0.463   3.007  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      17.172  -2.925   1.839  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      17.130  -3.021   0.079  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      18.203  -4.078   0.995  1.00  0.00           H  
ATOM     75  N   GLN A   6      17.318   2.157   0.057  1.00  0.00           N  
ATOM     76  CA  GLN A   6      16.900   3.593   0.237  1.00  0.00           C  
ATOM     77  C   GLN A   6      15.489   3.768  -0.371  1.00  0.00           C  
ATOM     78  O   GLN A   6      14.612   4.340   0.254  1.00  0.00           O  
ATOM     79  CB  GLN A   6      17.906   4.515  -0.477  1.00  0.00           C  
ATOM     80  CG  GLN A   6      17.545   5.992  -0.237  1.00  0.00           C  
ATOM     81  CD  GLN A   6      17.090   6.637  -1.555  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      16.048   6.302  -2.081  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      17.830   7.555  -2.115  1.00  0.00           N  
ATOM     84  H   GLN A   6      18.086   1.948  -0.518  1.00  0.00           H  
ATOM     85  HA  GLN A   6      16.870   3.831   1.291  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      18.898   4.324  -0.092  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      17.890   4.309  -1.538  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      16.747   6.057   0.489  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      18.412   6.516   0.137  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      18.673   7.833  -1.698  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      17.542   7.967  -2.955  1.00  0.00           H  
ATOM     92  N   LEU A   7      15.274   3.236  -1.570  1.00  0.00           N  
ATOM     93  CA  LEU A   7      13.928   3.305  -2.240  1.00  0.00           C  
ATOM     94  C   LEU A   7      12.895   2.554  -1.373  1.00  0.00           C  
ATOM     95  O   LEU A   7      11.809   3.049  -1.151  1.00  0.00           O  
ATOM     96  CB  LEU A   7      14.030   2.650  -3.633  1.00  0.00           C  
ATOM     97  CG  LEU A   7      12.666   2.662  -4.345  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      12.868   2.976  -5.828  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      12.000   1.286  -4.204  1.00  0.00           C  
ATOM    100  H   LEU A   7      16.005   2.760  -2.022  1.00  0.00           H  
ATOM    101  HA  LEU A   7      13.628   4.340  -2.344  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      14.748   3.197  -4.227  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      14.367   1.629  -3.521  1.00  0.00           H  
ATOM    104  HG  LEU A   7      12.032   3.417  -3.902  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      13.519   2.235  -6.268  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      11.914   2.961  -6.332  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      13.314   3.954  -5.931  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      12.703   0.514  -4.483  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      11.693   1.137  -3.179  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      11.135   1.235  -4.848  1.00  0.00           H  
ATOM    111  N   MET A   8      13.248   1.372  -0.879  1.00  0.00           N  
ATOM    112  CA  MET A   8      12.323   0.564  -0.002  1.00  0.00           C  
ATOM    113  C   MET A   8      11.923   1.394   1.241  1.00  0.00           C  
ATOM    114  O   MET A   8      10.758   1.449   1.596  1.00  0.00           O  
ATOM    115  CB  MET A   8      13.043  -0.723   0.440  1.00  0.00           C  
ATOM    116  CG  MET A   8      12.035  -1.732   1.000  1.00  0.00           C  
ATOM    117  SD  MET A   8      12.914  -3.021   1.922  1.00  0.00           S  
ATOM    118  CE  MET A   8      13.681  -3.852   0.508  1.00  0.00           C  
ATOM    119  H   MET A   8      14.140   1.017  -1.083  1.00  0.00           H  
ATOM    120  HA  MET A   8      11.434   0.307  -0.561  1.00  0.00           H  
ATOM    121  HB2 MET A   8      13.545  -1.160  -0.409  1.00  0.00           H  
ATOM    122  HB3 MET A   8      13.771  -0.485   1.202  1.00  0.00           H  
ATOM    123  HG2 MET A   8      11.350  -1.225   1.660  1.00  0.00           H  
ATOM    124  HG3 MET A   8      11.485  -2.183   0.186  1.00  0.00           H  
ATOM    125  HE1 MET A   8      12.945  -4.009  -0.264  1.00  0.00           H  
ATOM    126  HE2 MET A   8      14.481  -3.236   0.120  1.00  0.00           H  
ATOM    127  HE3 MET A   8      14.077  -4.807   0.824  1.00  0.00           H  
ATOM    128  N   HIS A   9      12.886   2.055   1.878  1.00  0.00           N  
ATOM    129  CA  HIS A   9      12.588   2.913   3.081  1.00  0.00           C  
ATOM    130  C   HIS A   9      11.671   4.085   2.662  1.00  0.00           C  
ATOM    131  O   HIS A   9      10.705   4.391   3.343  1.00  0.00           O  
ATOM    132  CB  HIS A   9      13.906   3.459   3.662  1.00  0.00           C  
ATOM    133  CG  HIS A   9      13.648   4.137   4.983  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      13.231   3.438   6.106  1.00  0.00           N  
ATOM    135  CD2 HIS A   9      13.734   5.450   5.370  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      13.081   4.328   7.103  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      13.375   5.569   6.708  1.00  0.00           N  
ATOM    138  H   HIS A   9      13.809   1.998   1.548  1.00  0.00           H  
ATOM    139  HA  HIS A   9      12.084   2.316   3.829  1.00  0.00           H  
ATOM    140  HB2 HIS A   9      14.598   2.643   3.809  1.00  0.00           H  
ATOM    141  HB3 HIS A   9      14.336   4.171   2.972  1.00  0.00           H  
ATOM    142  HD1 HIS A   9      13.077   2.472   6.163  1.00  0.00           H  
ATOM    143  HD2 HIS A   9      14.035   6.267   4.731  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      12.762   4.070   8.102  1.00  0.00           H  
ATOM    145  N   ASN A  10      11.965   4.720   1.534  1.00  0.00           N  
ATOM    146  CA  ASN A  10      11.116   5.856   1.031  1.00  0.00           C  
ATOM    147  C   ASN A  10       9.710   5.339   0.663  1.00  0.00           C  
ATOM    148  O   ASN A  10       8.721   6.006   0.922  1.00  0.00           O  
ATOM    149  CB  ASN A  10      11.780   6.489  -0.201  1.00  0.00           C  
ATOM    150  CG  ASN A  10      12.862   7.477   0.254  1.00  0.00           C  
ATOM    151  OD1 ASN A  10      12.565   8.471   0.888  1.00  0.00           O  
ATOM    152  ND2 ASN A  10      14.112   7.244  -0.035  1.00  0.00           N  
ATOM    153  H   ASN A  10      12.743   4.433   1.007  1.00  0.00           H  
ATOM    154  HA  ASN A  10      11.025   6.598   1.806  1.00  0.00           H  
ATOM    155  HB2 ASN A  10      12.229   5.714  -0.806  1.00  0.00           H  
ATOM    156  HB3 ASN A  10      11.039   7.014  -0.784  1.00  0.00           H  
ATOM    157 HD21 ASN A  10      14.360   6.440  -0.541  1.00  0.00           H  
ATOM    158 HD22 ASN A  10      14.804   7.873   0.252  1.00  0.00           H  
ATOM    159  N   LEU A  11       9.624   4.145   0.084  1.00  0.00           N  
ATOM    160  CA  LEU A  11       8.300   3.548  -0.290  1.00  0.00           C  
ATOM    161  C   LEU A  11       7.476   3.266   0.980  1.00  0.00           C  
ATOM    162  O   LEU A  11       6.299   3.525   0.989  1.00  0.00           O  
ATOM    163  CB  LEU A  11       8.513   2.249  -1.084  1.00  0.00           C  
ATOM    164  CG  LEU A  11       7.193   1.817  -1.742  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       6.820   2.791  -2.868  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       7.352   0.409  -2.320  1.00  0.00           C  
ATOM    167  H   LEU A  11      10.444   3.635  -0.092  1.00  0.00           H  
ATOM    168  HA  LEU A  11       7.762   4.255  -0.904  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       9.260   2.414  -1.848  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       8.851   1.471  -0.416  1.00  0.00           H  
ATOM    171  HG  LEU A  11       6.410   1.814  -0.998  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       7.684   2.970  -3.492  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       6.026   2.366  -3.465  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       6.486   3.725  -2.439  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       8.162   0.401  -3.034  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       7.570  -0.284  -1.521  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       6.435   0.116  -2.810  1.00  0.00           H  
ATOM    178  N   GLY A  12       8.093   2.753   2.044  1.00  0.00           N  
ATOM    179  CA  GLY A  12       7.362   2.472   3.342  1.00  0.00           C  
ATOM    180  C   GLY A  12       6.543   3.706   3.783  1.00  0.00           C  
ATOM    181  O   GLY A  12       5.422   3.564   4.234  1.00  0.00           O  
ATOM    182  H   GLY A  12       9.042   2.557   1.991  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       6.694   1.635   3.198  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       8.076   2.226   4.109  1.00  0.00           H  
ATOM    185  N   LYS A  13       7.073   4.915   3.601  1.00  0.00           N  
ATOM    186  CA  LYS A  13       6.293   6.167   3.944  1.00  0.00           C  
ATOM    187  C   LYS A  13       5.085   6.264   2.976  1.00  0.00           C  
ATOM    188  O   LYS A  13       3.994   6.639   3.366  1.00  0.00           O  
ATOM    189  CB  LYS A  13       7.188   7.407   3.782  1.00  0.00           C  
ATOM    190  CG  LYS A  13       8.265   7.417   4.877  1.00  0.00           C  
ATOM    191  CD  LYS A  13       9.236   8.586   4.650  1.00  0.00           C  
ATOM    192  CE  LYS A  13      10.278   8.215   3.582  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      11.323   7.316   4.168  1.00  0.00           N  
ATOM    194  H   LYS A  13       7.964   4.998   3.197  1.00  0.00           H  
ATOM    195  HA  LYS A  13       5.934   6.103   4.962  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       7.660   7.384   2.810  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       6.584   8.298   3.867  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       7.791   7.528   5.842  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       8.812   6.486   4.853  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       8.681   9.454   4.321  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       9.741   8.816   5.576  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       9.787   7.709   2.764  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      10.746   9.116   3.213  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      11.629   7.683   5.092  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      10.932   6.358   4.286  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      12.142   7.277   3.528  1.00  0.00           H  
ATOM    207  N   HIS A  14       5.290   5.872   1.724  1.00  0.00           N  
ATOM    208  CA  HIS A  14       4.202   5.854   0.679  1.00  0.00           C  
ATOM    209  C   HIS A  14       3.239   4.654   0.876  1.00  0.00           C  
ATOM    210  O   HIS A  14       2.322   4.500   0.086  1.00  0.00           O  
ATOM    211  CB  HIS A  14       4.844   5.666  -0.710  1.00  0.00           C  
ATOM    212  CG  HIS A  14       5.722   6.834  -1.080  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       5.360   8.154  -0.851  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       6.963   6.882  -1.663  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       6.368   8.930  -1.290  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       7.370   8.205  -1.793  1.00  0.00           N  
ATOM    217  H   HIS A  14       6.179   5.549   1.470  1.00  0.00           H  
ATOM    218  HA  HIS A  14       3.642   6.779   0.698  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       5.449   4.772  -0.696  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       4.067   5.541  -1.446  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       4.525   8.465  -0.444  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       7.536   6.019  -1.976  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       6.366  10.010  -1.242  1.00  0.00           H  
ATOM    224  N   LEU A  15       3.438   3.788   1.876  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.536   2.589   2.058  1.00  0.00           C  
ATOM    226  C   LEU A  15       1.163   2.997   2.670  1.00  0.00           C  
ATOM    227  O   LEU A  15       0.733   2.486   3.693  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.259   1.522   2.925  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.962   0.450   2.045  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       2.925  -0.419   1.340  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.869   1.096   0.983  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.191   3.909   2.485  1.00  0.00           H  
ATOM    233  HA  LEU A  15       2.351   2.165   1.086  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       3.995   2.006   3.544  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.536   1.032   3.560  1.00  0.00           H  
ATOM    236  HG  LEU A  15       4.564  -0.181   2.685  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       2.159   0.210   0.925  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.401  -0.974   0.545  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       2.486  -1.103   2.046  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       4.402   1.988   0.589  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       5.815   1.355   1.430  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.037   0.399   0.175  1.00  0.00           H  
ATOM    243  N   ASN A  16       0.471   3.906   2.001  1.00  0.00           N  
ATOM    244  CA  ASN A  16      -0.881   4.383   2.433  1.00  0.00           C  
ATOM    245  C   ASN A  16      -1.788   4.549   1.184  1.00  0.00           C  
ATOM    246  O   ASN A  16      -2.937   4.140   1.200  1.00  0.00           O  
ATOM    247  CB  ASN A  16      -0.749   5.738   3.151  1.00  0.00           C  
ATOM    248  CG  ASN A  16       0.073   5.577   4.437  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       1.260   5.831   4.443  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -0.505   5.160   5.531  1.00  0.00           N  
ATOM    251  H   ASN A  16       0.849   4.270   1.181  1.00  0.00           H  
ATOM    252  HA  ASN A  16      -1.324   3.660   3.103  1.00  0.00           H  
ATOM    253  HB2 ASN A  16      -0.257   6.443   2.497  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -1.732   6.109   3.401  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -1.463   4.950   5.534  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       0.021   5.056   6.350  1.00  0.00           H  
ATOM    257  N   SER A  17      -1.278   5.165   0.112  1.00  0.00           N  
ATOM    258  CA  SER A  17      -2.097   5.391  -1.134  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.561   4.575  -2.334  1.00  0.00           C  
ATOM    260  O   SER A  17      -0.366   4.392  -2.485  1.00  0.00           O  
ATOM    261  CB  SER A  17      -2.043   6.882  -1.481  1.00  0.00           C  
ATOM    262  OG  SER A  17      -3.001   7.582  -0.695  1.00  0.00           O  
ATOM    263  H   SER A  17      -0.357   5.497   0.138  1.00  0.00           H  
ATOM    264  HA  SER A  17      -3.121   5.109  -0.946  1.00  0.00           H  
ATOM    265  HB2 SER A  17      -1.054   7.267  -1.266  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -2.258   7.016  -2.534  1.00  0.00           H  
ATOM    267  HG  SER A  17      -2.564   7.901   0.099  1.00  0.00           H  
ATOM    268  N   MET A  18      -2.476   4.116  -3.192  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.149   3.309  -4.441  1.00  0.00           C  
ATOM    270  C   MET A  18      -1.589   1.915  -4.069  1.00  0.00           C  
ATOM    271  O   MET A  18      -0.664   1.818  -3.301  1.00  0.00           O  
ATOM    272  CB  MET A  18      -1.150   4.066  -5.337  1.00  0.00           C  
ATOM    273  CG  MET A  18      -1.209   3.518  -6.768  1.00  0.00           C  
ATOM    274  SD  MET A  18       0.249   4.076  -7.687  1.00  0.00           S  
ATOM    275  CE  MET A  18       1.285   2.620  -7.398  1.00  0.00           C  
ATOM    276  H   MET A  18      -3.416   4.323  -3.018  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.082   3.174  -4.973  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.401   5.117  -5.345  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -0.150   3.940  -4.948  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -1.227   2.438  -6.742  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -2.102   3.882  -7.256  1.00  0.00           H  
ATOM    282  HE1 MET A  18       0.724   1.726  -7.635  1.00  0.00           H  
ATOM    283  HE2 MET A  18       2.165   2.675  -8.025  1.00  0.00           H  
ATOM    284  HE3 MET A  18       1.586   2.589  -6.363  1.00  0.00           H  
ATOM    285  N   GLU A  19      -2.189   0.830  -4.588  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.770  -0.603  -4.238  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.305  -0.906  -2.816  1.00  0.00           C  
ATOM    288  O   GLU A  19      -3.147  -1.765  -2.620  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -0.230  -0.809  -4.290  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.326  -0.280  -5.626  1.00  0.00           C  
ATOM    291  CD  GLU A  19       1.664  -0.956  -5.953  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       1.648  -2.123  -6.312  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       2.682  -0.292  -5.848  1.00  0.00           O  
ATOM    294  H   GLU A  19      -2.953   0.956  -5.187  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -2.245  -1.281  -4.937  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.247  -0.289  -3.460  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -0.015  -1.865  -4.212  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -0.380  -0.489  -6.416  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.475   0.786  -5.553  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.846  -0.130  -1.858  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.284  -0.194  -0.412  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.783   0.090  -0.354  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.555  -0.674   0.176  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.558   0.944   0.299  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -0.051   0.763   0.102  1.00  0.00           C  
ATOM    306  CD  ARG A  20       0.550   2.000  -0.578  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.852   1.647  -1.241  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.170   2.147  -2.410  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       2.366   3.435  -2.548  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       2.313   1.349  -3.434  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.209   0.568  -2.106  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.049  -1.147   0.036  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -1.876   1.884  -0.151  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.808   0.937   1.338  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       0.425   0.598   1.055  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       0.100  -0.091  -0.542  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.139   2.377  -1.310  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.724   2.753   0.153  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.476   1.041  -0.797  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       2.273   4.043  -1.758  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       2.606   3.815  -3.441  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       2.184   0.363  -3.324  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       2.549   1.719  -4.333  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.141   1.195  -0.967  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.548   1.693  -1.137  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.556   0.539  -1.349  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.627   0.603  -0.822  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.526   2.580  -2.414  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -4.783   1.821  -3.507  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -6.941   2.906  -2.914  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.433   1.725  -1.379  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.843   2.287  -0.281  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -4.984   3.493  -2.220  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -3.828   1.489  -3.116  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.355   0.962  -3.799  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.620   2.461  -4.339  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.562   3.194  -2.082  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -6.891   3.716  -3.627  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.362   2.033  -3.394  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.221  -0.489  -2.129  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.192  -1.626  -2.378  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.554  -2.334  -1.059  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.675  -2.754  -0.882  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.609  -2.623  -3.387  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -7.472  -2.586  -4.659  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -8.672  -3.539  -4.515  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -9.517  -3.289  -3.665  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.730  -4.503  -5.257  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.335  -0.504  -2.552  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -8.104  -1.207  -2.792  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.593  -2.346  -3.628  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.624  -3.619  -2.971  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -7.832  -1.577  -4.817  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -6.874  -2.886  -5.504  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.630  -2.400  -0.119  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.910  -2.988   1.241  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.089  -2.214   1.853  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.069  -2.775   2.303  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.658  -2.737   2.113  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.801  -3.309   3.490  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -5.110  -4.352   3.882  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.602  -2.893   4.643  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.439  -4.679   5.183  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.356  -3.798   5.702  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.510  -1.857   4.870  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.989  -3.673   6.938  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.145  -1.720   6.110  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.888  -2.627   7.143  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.748  -2.004  -0.289  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.130  -4.042   1.172  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.807  -3.197   1.635  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.478  -1.675   2.183  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.427  -4.848   3.262  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -5.073  -5.433   5.691  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.713  -1.144   4.087  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.784  -4.379   7.729  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.838  -0.907   6.266  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.381  -2.514   8.096  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.937  -0.912   1.844  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.945   0.055   2.393  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.176   0.079   1.472  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.301  -0.026   1.931  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.306   1.470   2.440  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.120   1.594   3.444  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.536   1.127   4.839  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.894   0.780   2.973  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.114  -0.562   1.456  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.250  -0.245   3.383  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.940   1.711   1.456  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.067   2.180   2.714  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.839   2.636   3.507  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.465   0.581   4.779  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.769   0.480   5.243  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.662   1.978   5.482  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.799   0.853   1.897  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.001   1.162   3.438  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -6.022  -0.259   3.248  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.945   0.205   0.176  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.055   0.223  -0.848  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.925  -1.049  -0.711  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.136  -0.969  -0.722  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.430   0.279  -2.257  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.511   0.517  -3.323  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -11.937  -0.823  -3.937  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -11.049  -1.171  -5.090  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -11.481  -1.971  -6.033  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -11.711  -3.235  -5.766  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -11.680  -1.504  -7.241  1.00  0.00           N  
ATOM    409  H   ARG A  25      -8.998   0.284  -0.133  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.671   1.096  -0.692  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.712   1.084  -2.295  1.00  0.00           H  
ATOM    412  HB3 ARG A  25      -9.927  -0.655  -2.461  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.369   0.992  -2.868  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.117   1.156  -4.098  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.868  -1.600  -3.190  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -12.955  -0.749  -4.278  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -10.137  -0.812  -5.134  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -11.558  -3.587  -4.841  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -12.035  -3.851  -6.483  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -11.503  -0.539  -7.441  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -12.007  -2.109  -7.967  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.305  -2.207  -0.565  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.071  -3.489  -0.402  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.583  -3.624   1.053  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.553  -4.321   1.292  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.157  -4.676  -0.744  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.939  -5.739  -1.534  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -11.134  -6.174  -2.770  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -9.885  -6.966  -2.344  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -8.649  -6.183  -2.656  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.321  -2.231  -0.547  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.920  -3.482  -1.074  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.329  -4.325  -1.340  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.779  -5.114   0.167  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -12.117  -6.596  -0.900  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -12.886  -5.329  -1.853  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -11.755  -6.797  -3.397  1.00  0.00           H  
ATOM    438  HD3 LYS A  26     -10.833  -5.300  -3.327  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -9.925  -7.162  -1.282  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -9.858  -7.905  -2.878  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -8.722  -5.229  -2.242  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -7.821  -6.668  -2.259  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -8.539  -6.104  -3.688  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.952  -2.953   2.021  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.423  -3.028   3.448  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.828  -2.418   3.547  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.710  -3.018   4.135  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.453  -2.281   4.383  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.106  -3.174   5.583  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -10.263  -4.379   5.122  1.00  0.00           C  
ATOM    451  CE  LYS A  27     -10.782  -5.668   5.779  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -12.009  -6.157   5.068  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.179  -2.393   1.803  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.476  -4.066   3.741  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.551  -2.032   3.847  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.919  -1.374   4.738  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.547  -2.599   6.306  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -12.018  -3.526   6.038  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.324  -4.474   4.047  1.00  0.00           H  
ATOM    460  HD3 LYS A  27      -9.234  -4.225   5.407  1.00  0.00           H  
ATOM    461  HE2 LYS A  27     -10.011  -6.425   5.728  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -11.020  -5.471   6.815  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -11.833  -6.198   4.044  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -12.254  -7.109   5.414  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -12.804  -5.511   5.254  1.00  0.00           H  
ATOM    466  N   LEU A  28     -14.055  -1.258   2.931  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.431  -0.650   2.942  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.368  -1.527   2.074  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.533  -1.640   2.364  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -15.401   0.813   2.440  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -15.032   0.892   0.949  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -16.281   1.218   0.123  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -13.982   1.986   0.739  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.331  -0.818   2.431  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.801  -0.663   3.960  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -16.375   1.256   2.589  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.673   1.365   3.017  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -14.633  -0.055   0.628  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -17.039   0.470   0.306  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -16.658   2.190   0.408  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -16.027   1.224  -0.926  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -14.381   2.937   1.061  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -13.099   1.752   1.317  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -13.722   2.040  -0.307  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.844  -2.192   1.041  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -16.688  -3.117   0.194  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.198  -4.295   1.052  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.285  -4.810   0.843  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -15.844  -3.683  -0.959  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.638  -2.624  -2.044  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -14.952  -3.264  -3.255  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -13.741  -3.257  -3.355  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -15.675  -3.826  -4.186  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.887  -2.112   0.849  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.519  -2.583  -0.188  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -14.883  -3.995  -0.579  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -16.349  -4.536  -1.386  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.592  -2.224  -2.339  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -15.019  -1.830  -1.660  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -16.654  -3.840  -4.110  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -15.240  -4.236  -4.961  1.00  0.00           H  
ATOM    502  N   ASP A  30     -16.399  -4.690   2.015  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -16.724  -5.796   2.940  1.00  0.00           C  
ATOM    504  C   ASP A  30     -17.542  -5.245   4.120  1.00  0.00           C  
ATOM    505  O   ASP A  30     -17.305  -4.157   4.622  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -15.397  -6.423   3.432  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.629  -7.533   4.473  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -16.448  -8.408   4.229  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.962  -7.494   5.493  1.00  0.00           O  
ATOM    510  H   ASP A  30     -15.571  -4.235   2.134  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -17.301  -6.545   2.417  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -14.876  -6.843   2.587  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -14.788  -5.648   3.871  1.00  0.00           H  
ATOM    514  N   VAL A  31     -18.509  -6.022   4.534  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -19.440  -5.664   5.683  1.00  0.00           C  
ATOM    516  C   VAL A  31     -20.314  -4.418   5.338  1.00  0.00           C  
ATOM    517  O   VAL A  31     -20.820  -3.745   6.225  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -18.633  -5.418   6.995  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -19.566  -5.517   8.212  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -17.520  -6.466   7.153  1.00  0.00           C  
ATOM    521  H   VAL A  31     -18.630  -6.868   4.072  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -20.105  -6.499   5.841  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -18.195  -4.430   6.964  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -20.279  -6.313   8.057  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -18.983  -5.724   9.098  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -20.092  -4.583   8.340  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -17.829  -7.396   6.698  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -16.623  -6.110   6.669  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -17.320  -6.628   8.202  1.00  0.00           H  
ATOM    530  N   HIS A  32     -20.518  -4.124   4.060  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -21.367  -2.948   3.653  1.00  0.00           C  
ATOM    532  C   HIS A  32     -22.457  -3.431   2.678  1.00  0.00           C  
ATOM    533  O   HIS A  32     -23.636  -3.376   2.987  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -20.499  -1.892   2.945  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -19.797  -0.987   3.932  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -19.584   0.355   3.658  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -19.189  -1.218   5.144  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -18.872   0.872   4.674  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -18.606  -0.044   5.608  1.00  0.00           N  
ATOM    540  H   HIS A  32     -20.123  -4.689   3.364  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -21.833  -2.512   4.525  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -19.758  -2.394   2.342  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -21.127  -1.293   2.301  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -19.894   0.839   2.864  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -19.159  -2.167   5.654  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -18.539   1.899   4.719  1.00  0.00           H  
ATOM    547  N   ASN A  33     -22.057  -3.899   1.502  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -23.038  -4.392   0.473  1.00  0.00           C  
ATOM    549  C   ASN A  33     -22.287  -5.158  -0.636  1.00  0.00           C  
ATOM    550  O   ASN A  33     -22.608  -6.297  -0.927  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -23.792  -3.194  -0.141  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -25.279  -3.533  -0.280  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -25.726  -3.928  -1.337  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -26.072  -3.396   0.749  1.00  0.00           N  
ATOM    555  H   ASN A  33     -21.097  -3.923   1.297  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -23.745  -5.058   0.947  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -23.681  -2.332   0.501  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -23.384  -2.968  -1.114  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -25.718  -3.078   1.607  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -27.023  -3.612   0.663  1.00  0.00           H  
ATOM    561  N   PHE A  34     -21.293  -4.530  -1.250  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -20.498  -5.196  -2.350  1.00  0.00           C  
ATOM    563  C   PHE A  34     -19.075  -4.594  -2.431  1.00  0.00           C  
ATOM    564  O   PHE A  34     -18.918  -3.402  -2.190  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -21.206  -5.050  -3.727  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -21.972  -3.738  -3.839  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -21.291  -2.541  -4.102  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -23.363  -3.728  -3.678  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -22.001  -1.340  -4.202  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -24.071  -2.526  -3.779  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -23.391  -1.332  -4.040  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -18.162  -5.341  -2.739  1.00  0.00           O  
ATOM    573  H   PHE A  34     -21.067  -3.612  -0.989  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -20.409  -6.248  -2.118  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -20.465  -5.090  -4.511  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -21.894  -5.873  -3.855  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -20.219  -2.546  -4.226  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -23.889  -4.649  -3.476  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -21.476  -0.418  -4.404  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -25.144  -2.520  -3.654  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -23.938  -0.405  -4.117  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      18.638  15.600 -15.821  1.00  0.00           N  
ATOM      2  CA  SER A   1      18.542  14.172 -16.274  1.00  0.00           C  
ATOM      3  C   SER A   1      17.065  13.761 -16.411  1.00  0.00           C  
ATOM      4  O   SER A   1      16.259  14.033 -15.534  1.00  0.00           O  
ATOM      5  CB  SER A   1      19.234  13.253 -15.258  1.00  0.00           C  
ATOM      6  OG  SER A   1      20.628  13.535 -15.245  1.00  0.00           O  
ATOM      7  H1  SER A   1      18.150  15.713 -14.909  1.00  0.00           H  
ATOM      8  H2  SER A   1      19.638  15.863 -15.711  1.00  0.00           H  
ATOM      9  H3  SER A   1      18.196  16.219 -16.532  1.00  0.00           H  
ATOM     10  HA  SER A   1      19.029  14.072 -17.234  1.00  0.00           H  
ATOM     11  HB2 SER A   1      18.827  13.425 -14.275  1.00  0.00           H  
ATOM     12  HB3 SER A   1      19.068  12.220 -15.537  1.00  0.00           H  
ATOM     13  HG  SER A   1      21.076  12.819 -14.786  1.00  0.00           H  
ATOM     14  N   VAL A   2      16.715  13.108 -17.505  1.00  0.00           N  
ATOM     15  CA  VAL A   2      15.289  12.659 -17.725  1.00  0.00           C  
ATOM     16  C   VAL A   2      15.251  11.166 -18.106  1.00  0.00           C  
ATOM     17  O   VAL A   2      16.283  10.523 -18.226  1.00  0.00           O  
ATOM     18  CB  VAL A   2      14.619  13.491 -18.848  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      14.581  14.968 -18.456  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      15.380  13.328 -20.176  1.00  0.00           C  
ATOM     21  H   VAL A   2      17.392  12.904 -18.187  1.00  0.00           H  
ATOM     22  HA  VAL A   2      14.731  12.795 -16.809  1.00  0.00           H  
ATOM     23  HB  VAL A   2      13.602  13.144 -18.980  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      14.133  15.068 -17.478  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      15.586  15.360 -18.435  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      13.994  15.515 -19.178  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      15.393  12.283 -20.456  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      14.885  13.897 -20.948  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      16.393  13.681 -20.059  1.00  0.00           H  
ATOM     30  N   SER A   3      14.050  10.632 -18.303  1.00  0.00           N  
ATOM     31  CA  SER A   3      13.843   9.192 -18.690  1.00  0.00           C  
ATOM     32  C   SER A   3      14.148   8.263 -17.497  1.00  0.00           C  
ATOM     33  O   SER A   3      15.159   8.409 -16.833  1.00  0.00           O  
ATOM     34  CB  SER A   3      14.715   8.805 -19.898  1.00  0.00           C  
ATOM     35  OG  SER A   3      14.113   7.712 -20.581  1.00  0.00           O  
ATOM     36  H   SER A   3      13.257  11.200 -18.197  1.00  0.00           H  
ATOM     37  HA  SER A   3      12.804   9.082 -18.960  1.00  0.00           H  
ATOM     38  HB2 SER A   3      14.794   9.643 -20.570  1.00  0.00           H  
ATOM     39  HB3 SER A   3      15.704   8.530 -19.554  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.792   7.053 -20.748  1.00  0.00           H  
ATOM     41  N   GLU A   4      13.232   7.342 -17.207  1.00  0.00           N  
ATOM     42  CA  GLU A   4      13.341   6.375 -16.040  1.00  0.00           C  
ATOM     43  C   GLU A   4      12.791   7.055 -14.776  1.00  0.00           C  
ATOM     44  O   GLU A   4      12.040   6.452 -14.038  1.00  0.00           O  
ATOM     45  CB  GLU A   4      14.784   5.867 -15.802  1.00  0.00           C  
ATOM     46  CG  GLU A   4      14.788   4.720 -14.765  1.00  0.00           C  
ATOM     47  CD  GLU A   4      13.855   3.578 -15.205  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      14.260   2.796 -16.049  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      12.749   3.509 -14.688  1.00  0.00           O  
ATOM     50  H   GLU A   4      12.426   7.307 -17.750  1.00  0.00           H  
ATOM     51  HA  GLU A   4      12.708   5.525 -16.260  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      15.196   5.507 -16.734  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      15.395   6.677 -15.431  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      15.793   4.336 -14.664  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      14.457   5.101 -13.810  1.00  0.00           H  
ATOM     56  N   ILE A   5      13.115   8.322 -14.558  1.00  0.00           N  
ATOM     57  CA  ILE A   5      12.564   9.079 -13.378  1.00  0.00           C  
ATOM     58  C   ILE A   5      11.043   9.237 -13.595  1.00  0.00           C  
ATOM     59  O   ILE A   5      10.270   9.115 -12.663  1.00  0.00           O  
ATOM     60  CB  ILE A   5      13.230  10.471 -13.268  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      14.764  10.323 -13.179  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      12.724  11.195 -12.011  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      15.420  10.986 -14.395  1.00  0.00           C  
ATOM     64  H   ILE A   5      13.685   8.787 -15.197  1.00  0.00           H  
ATOM     65  HA  ILE A   5      12.741   8.513 -12.470  1.00  0.00           H  
ATOM     66  HB  ILE A   5      12.974  11.056 -14.140  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      15.121  10.800 -12.277  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      15.027   9.277 -13.159  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      12.726  10.512 -11.174  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      13.370  12.033 -11.792  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      11.719  11.552 -12.181  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      15.035  11.989 -14.511  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      16.489  11.026 -14.248  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      15.201  10.411 -15.282  1.00  0.00           H  
ATOM     75  N   GLN A   6      10.621   9.467 -14.840  1.00  0.00           N  
ATOM     76  CA  GLN A   6       9.161   9.589 -15.163  1.00  0.00           C  
ATOM     77  C   GLN A   6       8.483   8.221 -14.945  1.00  0.00           C  
ATOM     78  O   GLN A   6       7.424   8.152 -14.352  1.00  0.00           O  
ATOM     79  CB  GLN A   6       8.989  10.033 -16.632  1.00  0.00           C  
ATOM     80  CG  GLN A   6       7.559  10.566 -16.878  1.00  0.00           C  
ATOM     81  CD  GLN A   6       7.207  11.685 -15.880  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       6.537  11.444 -14.896  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       7.633  12.902 -16.090  1.00  0.00           N  
ATOM     84  H   GLN A   6      11.277   9.531 -15.568  1.00  0.00           H  
ATOM     85  HA  GLN A   6       8.712  10.319 -14.506  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       9.709  10.805 -16.862  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       9.165   9.186 -17.280  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       7.495  10.955 -17.884  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       6.854   9.757 -16.766  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       8.174  13.108 -16.881  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       7.409  13.613 -15.453  1.00  0.00           H  
ATOM     92  N   LEU A   7       9.110   7.136 -15.395  1.00  0.00           N  
ATOM     93  CA  LEU A   7       8.536   5.756 -15.190  1.00  0.00           C  
ATOM     94  C   LEU A   7       8.493   5.458 -13.679  1.00  0.00           C  
ATOM     95  O   LEU A   7       7.473   5.048 -13.162  1.00  0.00           O  
ATOM     96  CB  LEU A   7       9.431   4.721 -15.904  1.00  0.00           C  
ATOM     97  CG  LEU A   7       8.780   3.328 -15.874  1.00  0.00           C  
ATOM     98  CD1 LEU A   7       9.126   2.577 -17.160  1.00  0.00           C  
ATOM     99  CD2 LEU A   7       9.303   2.534 -14.668  1.00  0.00           C  
ATOM    100  H   LEU A   7       9.975   7.232 -15.848  1.00  0.00           H  
ATOM    101  HA  LEU A   7       7.530   5.717 -15.595  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       9.576   5.028 -16.930  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      10.391   4.679 -15.409  1.00  0.00           H  
ATOM    104  HG  LEU A   7       7.706   3.432 -15.798  1.00  0.00           H  
ATOM    105 HD11 LEU A   7       8.781   3.143 -18.012  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      10.197   2.446 -17.224  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       8.646   1.610 -17.152  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      10.377   2.640 -14.604  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       8.852   2.912 -13.763  1.00  0.00           H  
ATOM    110 HD23 LEU A   7       9.052   1.491 -14.786  1.00  0.00           H  
ATOM    111  N   MET A   8       9.594   5.694 -12.978  1.00  0.00           N  
ATOM    112  CA  MET A   8       9.652   5.471 -11.486  1.00  0.00           C  
ATOM    113  C   MET A   8       8.595   6.353 -10.779  1.00  0.00           C  
ATOM    114  O   MET A   8       8.025   5.951  -9.782  1.00  0.00           O  
ATOM    115  CB  MET A   8      11.054   5.834 -10.967  1.00  0.00           C  
ATOM    116  CG  MET A   8      12.059   4.742 -11.360  1.00  0.00           C  
ATOM    117  SD  MET A   8      11.858   3.303 -10.277  1.00  0.00           S  
ATOM    118  CE  MET A   8      13.031   3.807  -8.996  1.00  0.00           C  
ATOM    119  H   MET A   8      10.388   6.040 -13.439  1.00  0.00           H  
ATOM    120  HA  MET A   8       9.448   4.431 -11.272  1.00  0.00           H  
ATOM    121  HB2 MET A   8      11.362   6.776 -11.396  1.00  0.00           H  
ATOM    122  HB3 MET A   8      11.028   5.924  -9.891  1.00  0.00           H  
ATOM    123  HG2 MET A   8      11.887   4.447 -12.384  1.00  0.00           H  
ATOM    124  HG3 MET A   8      13.063   5.128 -11.264  1.00  0.00           H  
ATOM    125  HE1 MET A   8      13.937   4.172  -9.461  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.589   4.588  -8.393  1.00  0.00           H  
ATOM    127  HE3 MET A   8      13.266   2.961  -8.370  1.00  0.00           H  
ATOM    128  N   HIS A   9       8.323   7.538 -11.310  1.00  0.00           N  
ATOM    129  CA  HIS A   9       7.290   8.455 -10.715  1.00  0.00           C  
ATOM    130  C   HIS A   9       5.879   7.905 -11.035  1.00  0.00           C  
ATOM    131  O   HIS A   9       5.024   7.854 -10.168  1.00  0.00           O  
ATOM    132  CB  HIS A   9       7.471   9.863 -11.325  1.00  0.00           C  
ATOM    133  CG  HIS A   9       6.463  10.838 -10.765  1.00  0.00           C  
ATOM    134  ND1 HIS A   9       6.274  11.020  -9.403  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       5.589  11.697 -11.381  1.00  0.00           C  
ATOM    136  CE1 HIS A   9       5.322  11.957  -9.249  1.00  0.00           C  
ATOM    137  NE2 HIS A   9       4.870  12.403 -10.423  1.00  0.00           N  
ATOM    138  H   HIS A   9       8.795   7.822 -12.122  1.00  0.00           H  
ATOM    139  HA  HIS A   9       7.424   8.503  -9.644  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       8.465  10.220 -11.102  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       7.350   9.804 -12.397  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       6.749  10.553  -8.683  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       5.479  11.810 -12.451  1.00  0.00           H  
ATOM    144  HE1 HIS A   9       4.965  12.306  -8.292  1.00  0.00           H  
ATOM    145  N   ASN A  10       5.645   7.498 -12.276  1.00  0.00           N  
ATOM    146  CA  ASN A  10       4.307   6.947 -12.694  1.00  0.00           C  
ATOM    147  C   ASN A  10       4.043   5.600 -11.995  1.00  0.00           C  
ATOM    148  O   ASN A  10       3.033   5.438 -11.329  1.00  0.00           O  
ATOM    149  CB  ASN A  10       4.298   6.754 -14.221  1.00  0.00           C  
ATOM    150  CG  ASN A  10       3.870   8.061 -14.897  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       2.695   8.320 -15.050  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       4.779   8.906 -15.300  1.00  0.00           N  
ATOM    153  H   ASN A  10       6.365   7.559 -12.942  1.00  0.00           H  
ATOM    154  HA  ASN A  10       3.532   7.646 -12.419  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       5.289   6.484 -14.555  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       3.607   5.969 -14.485  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       5.730   8.706 -15.170  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       4.511   9.740 -15.734  1.00  0.00           H  
ATOM    159  N   LEU A  11       4.955   4.647 -12.130  1.00  0.00           N  
ATOM    160  CA  LEU A  11       4.797   3.305 -11.469  1.00  0.00           C  
ATOM    161  C   LEU A  11       4.853   3.469  -9.937  1.00  0.00           C  
ATOM    162  O   LEU A  11       4.059   2.880  -9.229  1.00  0.00           O  
ATOM    163  CB  LEU A  11       5.912   2.359 -11.945  1.00  0.00           C  
ATOM    164  CG  LEU A  11       5.554   0.911 -11.588  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       4.386   0.424 -12.455  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       6.772   0.014 -11.825  1.00  0.00           C  
ATOM    167  H   LEU A  11       5.762   4.826 -12.663  1.00  0.00           H  
ATOM    168  HA  LEU A  11       3.837   2.890 -11.741  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       6.024   2.449 -13.017  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       6.841   2.629 -11.465  1.00  0.00           H  
ATOM    171  HG  LEU A  11       5.273   0.866 -10.548  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       4.568   0.685 -13.488  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       4.293  -0.649 -12.367  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       3.471   0.892 -12.122  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       7.119   0.138 -12.842  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       7.560   0.289 -11.141  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       6.496  -1.017 -11.662  1.00  0.00           H  
ATOM    178  N   GLY A  12       5.768   4.290  -9.433  1.00  0.00           N  
ATOM    179  CA  GLY A  12       5.872   4.547  -7.950  1.00  0.00           C  
ATOM    180  C   GLY A  12       4.523   5.068  -7.410  1.00  0.00           C  
ATOM    181  O   GLY A  12       4.137   4.739  -6.306  1.00  0.00           O  
ATOM    182  H   GLY A  12       6.376   4.759 -10.038  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       6.131   3.625  -7.445  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       6.639   5.283  -7.765  1.00  0.00           H  
ATOM    185  N   LYS A  13       3.797   5.851  -8.205  1.00  0.00           N  
ATOM    186  CA  LYS A  13       2.446   6.366  -7.781  1.00  0.00           C  
ATOM    187  C   LYS A  13       1.427   5.203  -7.803  1.00  0.00           C  
ATOM    188  O   LYS A  13       0.573   5.119  -6.936  1.00  0.00           O  
ATOM    189  CB  LYS A  13       1.982   7.470  -8.749  1.00  0.00           C  
ATOM    190  CG  LYS A  13       1.839   8.807  -8.002  1.00  0.00           C  
ATOM    191  CD  LYS A  13       2.806   9.845  -8.590  1.00  0.00           C  
ATOM    192  CE  LYS A  13       2.216  10.458  -9.872  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       2.776   9.770 -11.078  1.00  0.00           N  
ATOM    194  H   LYS A  13       4.133   6.076  -9.100  1.00  0.00           H  
ATOM    195  HA  LYS A  13       2.513   6.764  -6.778  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       2.703   7.577  -9.544  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       1.026   7.198  -9.173  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       0.823   9.164  -8.101  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       2.064   8.662  -6.955  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       2.970  10.628  -7.862  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       3.748   9.371  -8.818  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       1.141  10.346  -9.864  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       2.463  11.508  -9.911  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       3.789   9.581 -10.937  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       2.275   8.874 -11.233  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       2.652  10.379 -11.912  1.00  0.00           H  
ATOM    207  N   HIS A  14       1.531   4.306  -8.788  1.00  0.00           N  
ATOM    208  CA  HIS A  14       0.600   3.121  -8.893  1.00  0.00           C  
ATOM    209  C   HIS A  14       0.695   2.289  -7.608  1.00  0.00           C  
ATOM    210  O   HIS A  14      -0.251   2.227  -6.835  1.00  0.00           O  
ATOM    211  CB  HIS A  14       1.010   2.251 -10.101  1.00  0.00           C  
ATOM    212  CG  HIS A  14       0.481   2.837 -11.385  1.00  0.00           C  
ATOM    213  ND1 HIS A  14      -0.852   3.173 -11.563  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       1.107   3.158 -12.566  1.00  0.00           C  
ATOM    215  CE1 HIS A  14      -0.982   3.674 -12.805  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       0.181   3.687 -13.458  1.00  0.00           N  
ATOM    217  H   HIS A  14       2.238   4.412  -9.459  1.00  0.00           H  
ATOM    218  HA  HIS A  14      -0.411   3.470  -9.010  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       2.088   2.210 -10.155  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       0.631   1.249  -9.972  1.00  0.00           H  
ATOM    221  HD1 HIS A  14      -1.570   3.060 -10.907  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       2.157   3.013 -12.771  1.00  0.00           H  
ATOM    223  HE1 HIS A  14      -1.915   4.025 -13.222  1.00  0.00           H  
ATOM    224  N   LEU A  15       1.849   1.700  -7.354  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.049   0.920  -6.085  1.00  0.00           C  
ATOM    226  C   LEU A  15       2.265   1.933  -4.941  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.257   3.130  -5.179  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.249  -0.044  -6.204  1.00  0.00           C  
ATOM    229  CG  LEU A  15       4.489   0.677  -6.761  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       5.685   0.411  -5.854  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.782   0.157  -8.173  1.00  0.00           C  
ATOM    232  H   LEU A  15       2.595   1.813  -7.980  1.00  0.00           H  
ATOM    233  HA  LEU A  15       1.152   0.352  -5.881  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       3.478  -0.446  -5.228  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.983  -0.857  -6.865  1.00  0.00           H  
ATOM    236  HG  LEU A  15       4.304   1.742  -6.800  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       5.434   0.688  -4.841  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       5.938  -0.638  -5.891  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       6.527   0.997  -6.190  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.914   0.311  -8.799  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       5.622   0.690  -8.587  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.009  -0.898  -8.130  1.00  0.00           H  
ATOM    243  N   ASN A  16       2.429   1.475  -3.707  1.00  0.00           N  
ATOM    244  CA  ASN A  16       2.610   2.400  -2.525  1.00  0.00           C  
ATOM    245  C   ASN A  16       1.280   3.137  -2.202  1.00  0.00           C  
ATOM    246  O   ASN A  16       0.791   3.042  -1.088  1.00  0.00           O  
ATOM    247  CB  ASN A  16       3.740   3.419  -2.785  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.415   3.793  -1.461  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.073   4.788  -0.855  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.362   3.033  -0.978  1.00  0.00           N  
ATOM    251  H   ASN A  16       2.420   0.510  -3.550  1.00  0.00           H  
ATOM    252  HA  ASN A  16       2.878   1.799  -1.666  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       4.470   2.983  -3.450  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       3.328   4.308  -3.239  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.642   2.226  -1.460  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       5.794   3.272  -0.132  1.00  0.00           H  
ATOM    257  N   SER A  17       0.691   3.860  -3.160  1.00  0.00           N  
ATOM    258  CA  SER A  17      -0.594   4.587  -2.900  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.778   3.629  -3.138  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.303   3.084  -2.188  1.00  0.00           O  
ATOM    261  CB  SER A  17      -0.693   5.821  -3.815  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.307   6.765  -3.449  1.00  0.00           O  
ATOM    263  H   SER A  17       1.099   3.919  -4.056  1.00  0.00           H  
ATOM    264  HA  SER A  17      -0.612   4.910  -1.869  1.00  0.00           H  
ATOM    265  HB2 SER A  17      -0.544   5.527  -4.841  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -1.675   6.265  -3.712  1.00  0.00           H  
ATOM    267  HG  SER A  17       1.090   6.593  -3.980  1.00  0.00           H  
ATOM    268  N   MET A  18      -2.186   3.404  -4.390  1.00  0.00           N  
ATOM    269  CA  MET A  18      -3.342   2.464  -4.686  1.00  0.00           C  
ATOM    270  C   MET A  18      -3.006   1.023  -4.236  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.896   0.288  -3.852  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.659   2.474  -6.189  1.00  0.00           C  
ATOM    273  CG  MET A  18      -4.317   3.804  -6.570  1.00  0.00           C  
ATOM    274  SD  MET A  18      -4.881   3.733  -8.288  1.00  0.00           S  
ATOM    275  CE  MET A  18      -3.311   4.182  -9.067  1.00  0.00           C  
ATOM    276  H   MET A  18      -1.726   3.844  -5.135  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.227   2.805  -4.128  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.745   2.349  -6.751  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.335   1.663  -6.419  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -5.163   3.986  -5.921  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.600   4.605  -6.459  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -2.515   3.588  -8.646  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -3.373   3.994 -10.131  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -3.109   5.229  -8.892  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.733   0.632  -4.222  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.353  -0.741  -3.707  1.00  0.00           C  
ATOM    287  C   GLU A  19      -1.883  -0.847  -2.251  1.00  0.00           C  
ATOM    288  O   GLU A  19      -2.361  -1.885  -1.829  1.00  0.00           O  
ATOM    289  CB  GLU A  19       0.185  -0.872  -3.738  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.695  -1.994  -2.805  1.00  0.00           C  
ATOM    291  CD  GLU A  19       1.225  -1.386  -1.493  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       2.279  -0.768  -1.529  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       0.570  -1.548  -0.474  1.00  0.00           O  
ATOM    294  H   GLU A  19      -1.027   1.255  -4.499  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -1.807  -1.505  -4.322  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.506  -1.082  -4.749  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       0.609   0.064  -3.423  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -0.112  -2.678  -2.586  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       1.493  -2.530  -3.295  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.823   0.254  -1.516  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.339   0.300  -0.120  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.857   0.471  -0.124  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.553  -0.167   0.642  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.716   1.505   0.605  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -1.870   1.355   2.123  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -0.698   0.542   2.702  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -0.824  -0.899   2.314  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -1.518  -1.725   3.051  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.811  -1.836   2.869  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -0.916  -2.442   3.969  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.451   1.073  -1.905  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.089  -0.596   0.388  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -0.674   1.576   0.350  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -2.224   2.408   0.287  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -1.880   2.336   2.576  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.802   0.856   2.336  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       0.234   0.934   2.318  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.702   0.627   3.780  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -0.381  -1.225   1.499  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -3.267  -1.291   2.166  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -3.346  -2.463   3.435  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       0.073  -2.357   4.102  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -1.440  -3.076   4.536  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.354   1.358  -0.962  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.833   1.654  -1.018  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.644   0.442  -1.406  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.766   0.319  -0.971  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -6.155   2.800  -2.005  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.089   3.838  -1.894  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -6.290   2.319  -3.465  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.742   1.857  -1.542  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -6.135   1.962  -0.025  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -7.063   3.247  -1.728  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -4.605   3.728  -0.930  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -4.373   3.682  -2.672  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -5.530   4.803  -1.976  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -5.590   1.531  -3.652  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.292   1.951  -3.630  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -6.097   3.142  -4.136  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.113  -0.433  -2.237  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -6.911  -1.614  -2.649  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.371  -2.403  -1.390  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.408  -3.020  -1.395  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.118  -2.519  -3.615  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -4.909  -3.168  -2.907  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -5.275  -4.563  -2.358  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -5.689  -5.409  -3.138  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -5.133  -4.764  -1.162  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.212  -0.293  -2.598  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -7.773  -1.212  -3.155  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -6.771  -3.293  -3.990  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -5.764  -1.925  -4.445  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -4.097  -3.264  -3.611  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -4.596  -2.536  -2.089  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.599  -2.332  -0.313  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.945  -3.003   0.981  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.092  -2.239   1.655  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.116  -2.797   1.990  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.697  -2.907   1.891  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.871  -3.666   3.170  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -5.203  -4.768   3.426  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.680  -3.396   4.356  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.565  -5.265   4.663  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.479  -4.444   5.282  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.567  -2.383   4.706  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -7.139  -4.474   6.512  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.229  -2.397   5.936  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -8.020  -3.442   6.839  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.777  -1.800  -0.351  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.216  -4.033   0.816  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.850  -3.313   1.359  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.500  -1.870   2.115  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.514  -5.186   2.754  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -5.223  -6.091   5.066  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.727  -1.564   4.028  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.972  -5.288   7.201  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.905  -1.595   6.184  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.534  -3.446   7.787  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.861  -0.966   1.879  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.842  -0.059   2.582  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.098   0.108   1.733  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.189  -0.152   2.201  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.182   1.322   2.836  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.014   1.268   3.865  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.447   0.575   5.154  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.794   0.535   3.282  1.00  0.00           C  
ATOM    387  H   LEU A  24      -6.999  -0.609   1.597  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.131  -0.495   3.522  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.799   1.694   1.903  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -8.936   1.997   3.203  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.726   2.283   4.106  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.413   0.112   5.013  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.724  -0.186   5.412  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.508   1.296   5.948  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.683   0.800   2.242  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -4.906   0.813   3.821  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -5.942  -0.535   3.362  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.943   0.516   0.492  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.125   0.680  -0.437  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.913  -0.656  -0.532  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.130  -0.652  -0.472  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.620   1.095  -1.833  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.801   1.390  -2.776  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -11.933   0.269  -3.820  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -13.055  -0.651  -3.445  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -13.248  -1.764  -4.106  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -12.377  -2.740  -4.016  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -14.316  -1.900  -4.852  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.021   0.706   0.163  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.782   1.450  -0.046  1.00  0.00           H  
ATOM    411  HB2 ARG A  25     -10.011   1.982  -1.740  1.00  0.00           H  
ATOM    412  HB3 ARG A  25     -10.021   0.297  -2.247  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.715   1.459  -2.201  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.627   2.328  -3.282  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -12.134   0.704  -4.788  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -11.010  -0.292  -3.867  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -13.649  -0.421  -2.698  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -11.563  -2.634  -3.444  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -12.523  -3.594  -4.517  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -14.982  -1.156  -4.916  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -14.470  -2.748  -5.361  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.224  -1.790  -0.656  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -11.924  -3.130  -0.728  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.596  -3.424   0.625  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.762  -3.760   0.668  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -10.892  -4.219  -1.056  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.532  -5.610  -1.125  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -10.495  -6.620  -1.649  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -9.330  -6.767  -0.649  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -8.113  -6.061  -1.166  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.240  -1.761  -0.682  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.677  -3.100  -1.502  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.437  -3.995  -2.009  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.128  -4.218  -0.291  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -11.861  -5.907  -0.138  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -12.379  -5.586  -1.794  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -10.973  -7.581  -1.785  1.00  0.00           H  
ATOM    438  HD3 LYS A  26     -10.111  -6.276  -2.598  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -9.613  -6.340   0.302  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -9.105  -7.817  -0.516  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -8.320  -5.050  -1.299  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -7.335  -6.164  -0.483  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -7.826  -6.474  -2.078  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.864  -3.264   1.720  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.439  -3.490   3.095  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.626  -2.531   3.334  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.569  -2.884   4.017  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.348  -3.252   4.154  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -10.448  -4.492   4.251  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -11.113  -5.554   5.140  1.00  0.00           C  
ATOM    451  CE  LYS A  27     -10.953  -6.940   4.501  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -12.088  -7.203   3.563  1.00  0.00           N  
ATOM    453  H   LYS A  27     -10.931  -2.967   1.636  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.792  -4.509   3.168  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.752  -2.396   3.870  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.805  -3.066   5.110  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.287  -4.895   3.262  1.00  0.00           H  
ATOM    458  HG3 LYS A  27      -9.500  -4.213   4.681  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.643  -5.551   6.113  1.00  0.00           H  
ATOM    460  HD3 LYS A  27     -12.165  -5.330   5.250  1.00  0.00           H  
ATOM    461  HE2 LYS A  27     -10.020  -6.980   3.957  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -10.945  -7.692   5.277  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -12.991  -7.138   4.075  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -12.078  -6.500   2.793  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -11.992  -8.156   3.160  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.596  -1.343   2.732  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -14.725  -0.358   2.855  1.00  0.00           C  
ATOM    468  C   LEU A  28     -15.998  -0.986   2.253  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.079  -0.831   2.794  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.357   0.930   2.100  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -15.334   2.050   2.462  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -15.056   2.551   3.887  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -15.163   3.208   1.475  1.00  0.00           C  
ATOM    474  H   LEU A  28     -12.836  -1.115   2.160  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -14.894  -0.133   3.896  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -13.354   1.228   2.369  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.402   0.747   1.038  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -16.344   1.670   2.402  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -14.006   2.786   3.990  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.643   3.436   4.080  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -15.323   1.782   4.598  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -15.279   2.840   0.465  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -15.910   3.962   1.672  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -14.177   3.637   1.590  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.848  -1.734   1.163  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -17.014  -2.450   0.522  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.619  -3.436   1.543  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.824  -3.598   1.630  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.560  -3.238  -0.732  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.679  -2.389  -1.678  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -16.369  -1.065  -2.043  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -17.249  -1.038  -2.877  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -15.995   0.044  -1.459  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.954  -1.851   0.789  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.754  -1.741   0.257  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -15.993  -4.100  -0.412  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -17.433  -3.574  -1.268  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -14.738  -2.181  -1.197  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -15.495  -2.950  -2.582  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -15.274   0.034  -0.794  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -16.436   0.888  -1.688  1.00  0.00           H  
ATOM    502  N   ASP A  30     -16.764  -4.043   2.336  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.192  -4.990   3.417  1.00  0.00           C  
ATOM    504  C   ASP A  30     -17.415  -4.140   4.697  1.00  0.00           C  
ATOM    505  O   ASP A  30     -17.950  -3.043   4.612  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.085  -6.064   3.630  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.550  -6.588   2.288  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -16.267  -7.315   1.623  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.424  -6.254   1.955  1.00  0.00           O  
ATOM    510  H   ASP A  30     -15.821  -3.838   2.235  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.117  -5.469   3.148  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -15.270  -5.628   4.188  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -16.498  -6.889   4.193  1.00  0.00           H  
ATOM    514  N   VAL A  31     -17.000  -4.602   5.869  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -17.182  -3.765   7.120  1.00  0.00           C  
ATOM    516  C   VAL A  31     -16.194  -2.603   7.099  1.00  0.00           C  
ATOM    517  O   VAL A  31     -16.595  -1.475   7.250  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -16.998  -4.549   8.451  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -18.356  -5.035   8.944  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -16.046  -5.749   8.304  1.00  0.00           C  
ATOM    521  H   VAL A  31     -16.566  -5.469   5.915  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -18.158  -3.351   7.097  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -16.593  -3.871   9.192  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -18.804  -5.671   8.198  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -18.226  -5.587   9.863  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -18.996  -4.182   9.124  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -15.126  -5.425   7.846  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -15.835  -6.156   9.281  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -16.510  -6.505   7.691  1.00  0.00           H  
ATOM    530  N   HIS A  32     -14.927  -2.924   6.900  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -13.765  -1.946   6.837  1.00  0.00           C  
ATOM    532  C   HIS A  32     -13.040  -1.871   8.214  1.00  0.00           C  
ATOM    533  O   HIS A  32     -13.340  -2.641   9.113  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -14.189  -0.555   6.265  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -14.464   0.493   7.325  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -14.127   1.819   7.126  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -15.076   0.441   8.556  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -14.537   2.509   8.197  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -15.123   1.717   9.102  1.00  0.00           N  
ATOM    540  H   HIS A  32     -14.732  -3.866   6.778  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -13.051  -2.371   6.148  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -13.400  -0.193   5.626  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -15.079  -0.687   5.666  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -13.666   2.188   6.344  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -15.473  -0.464   9.021  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -14.426   3.576   8.303  1.00  0.00           H  
ATOM    547  N   ASN A  33     -12.061  -0.980   8.350  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -11.254  -0.853   9.628  1.00  0.00           C  
ATOM    549  C   ASN A  33     -12.155  -0.711  10.879  1.00  0.00           C  
ATOM    550  O   ASN A  33     -12.229  -1.628  11.681  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -10.311   0.364   9.536  1.00  0.00           C  
ATOM    552  CG  ASN A  33      -9.305   0.169   8.396  1.00  0.00           C  
ATOM    553  OD1 ASN A  33      -9.600   0.486   7.261  1.00  0.00           O  
ATOM    554  ND2 ASN A  33      -8.130  -0.343   8.643  1.00  0.00           N  
ATOM    555  H   ASN A  33     -11.831  -0.407   7.587  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -10.653  -1.744   9.742  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -10.892   1.256   9.350  1.00  0.00           H  
ATOM    558  HB3 ASN A  33      -9.775   0.474  10.468  1.00  0.00           H  
ATOM    559 HD21 ASN A  33      -7.888  -0.605   9.557  1.00  0.00           H  
ATOM    560 HD22 ASN A  33      -7.486  -0.464   7.915  1.00  0.00           H  
ATOM    561  N   PHE A  34     -12.818   0.424  11.059  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -13.693   0.624  12.270  1.00  0.00           C  
ATOM    563  C   PHE A  34     -14.627   1.835  12.064  1.00  0.00           C  
ATOM    564  O   PHE A  34     -14.131   2.919  11.774  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -12.805   0.855  13.512  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -13.535   0.411  14.762  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -14.435   1.279  15.394  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -13.305  -0.865  15.293  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -15.107   0.871  16.551  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -13.978  -1.272  16.450  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -14.877  -0.404  17.080  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -15.826   1.654  12.199  1.00  0.00           O  
ATOM    573  H   PHE A  34     -12.730   1.149  10.404  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -14.293  -0.263  12.422  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -11.892   0.285  13.408  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -12.562   1.904  13.589  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -14.614   2.264  14.984  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -12.612  -1.535  14.807  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -15.801   1.541  17.038  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -13.802  -2.256  16.859  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -15.396  -0.718  17.974  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       3.694 -14.841  -8.540  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.581 -14.902  -7.539  1.00  0.00           C  
ATOM      3  C   SER A   1       3.153 -15.131  -6.127  1.00  0.00           C  
ATOM      4  O   SER A   1       4.005 -15.984  -5.929  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.622 -16.048  -7.896  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.368 -15.827  -7.262  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.229 -15.735  -8.524  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.300 -14.687  -9.491  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.332 -14.054  -8.304  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.039 -13.967  -7.555  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.477 -16.081  -8.964  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.045 -16.989  -7.565  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.114 -16.635  -6.805  1.00  0.00           H  
ATOM     14  N   VAL A   2       2.683 -14.371  -5.152  1.00  0.00           N  
ATOM     15  CA  VAL A   2       3.177 -14.520  -3.732  1.00  0.00           C  
ATOM     16  C   VAL A   2       1.999 -14.403  -2.754  1.00  0.00           C  
ATOM     17  O   VAL A   2       1.091 -13.609  -2.958  1.00  0.00           O  
ATOM     18  CB  VAL A   2       4.222 -13.433  -3.387  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.532 -13.717  -4.125  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       3.709 -12.032  -3.773  1.00  0.00           C  
ATOM     21  H   VAL A   2       1.997 -13.697  -5.351  1.00  0.00           H  
ATOM     22  HA  VAL A   2       3.630 -15.495  -3.617  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.411 -13.459  -2.324  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.833 -14.738  -3.939  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       5.388 -13.572  -5.185  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       6.299 -13.046  -3.769  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       2.733 -11.874  -3.339  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       4.392 -11.284  -3.399  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       3.642 -11.954  -4.846  1.00  0.00           H  
ATOM     30  N   SER A   3       2.021 -15.178  -1.687  1.00  0.00           N  
ATOM     31  CA  SER A   3       0.919 -15.113  -0.672  1.00  0.00           C  
ATOM     32  C   SER A   3       1.514 -14.896   0.711  1.00  0.00           C  
ATOM     33  O   SER A   3       1.351 -13.842   1.302  1.00  0.00           O  
ATOM     34  CB  SER A   3       0.057 -16.394  -0.714  1.00  0.00           C  
ATOM     35  OG  SER A   3       0.897 -17.547  -0.752  1.00  0.00           O  
ATOM     36  H   SER A   3       2.771 -15.796  -1.548  1.00  0.00           H  
ATOM     37  HA  SER A   3       0.321 -14.279  -0.890  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.565 -16.439   0.165  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -0.573 -16.368  -1.594  1.00  0.00           H  
ATOM     40  HG  SER A   3       0.623 -18.143  -0.047  1.00  0.00           H  
ATOM     41  N   GLU A   4       2.232 -15.869   1.195  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.909 -15.765   2.535  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.987 -14.663   2.483  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.273 -14.044   3.490  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.551 -17.116   2.898  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.518 -18.018   3.603  1.00  0.00           C  
ATOM     47  CD  GLU A   4       1.379 -18.388   2.636  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.583 -19.270   1.818  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       0.326 -17.774   2.726  1.00  0.00           O  
ATOM     50  H   GLU A   4       2.345 -16.668   0.651  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.176 -15.502   3.286  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.897 -17.604   1.998  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.388 -16.951   3.560  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       3.006 -18.921   3.940  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       2.108 -17.496   4.454  1.00  0.00           H  
ATOM     56  N   ILE A   5       4.544 -14.383   1.307  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.563 -13.286   1.175  1.00  0.00           C  
ATOM     58  C   ILE A   5       4.816 -11.938   1.175  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.262 -10.990   1.792  1.00  0.00           O  
ATOM     60  CB  ILE A   5       6.370 -13.449  -0.138  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       7.042 -14.844  -0.206  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       7.447 -12.355  -0.241  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       7.983 -15.071   0.990  1.00  0.00           C  
ATOM     64  H   ILE A   5       4.257 -14.872   0.502  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.236 -13.320   2.024  1.00  0.00           H  
ATOM     66  HB  ILE A   5       5.693 -13.345  -0.975  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       6.277 -15.606  -0.202  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       7.609 -14.918  -1.122  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       8.008 -12.311   0.680  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       8.115 -12.581  -1.059  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       6.973 -11.400  -0.418  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       8.662 -14.236   1.081  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       7.402 -15.163   1.894  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       8.548 -15.978   0.834  1.00  0.00           H  
ATOM     75  N   GLN A   6       3.663 -11.864   0.511  1.00  0.00           N  
ATOM     76  CA  GLN A   6       2.852 -10.595   0.496  1.00  0.00           C  
ATOM     77  C   GLN A   6       2.307 -10.300   1.917  1.00  0.00           C  
ATOM     78  O   GLN A   6       2.104  -9.159   2.261  1.00  0.00           O  
ATOM     79  CB  GLN A   6       1.688 -10.732  -0.502  1.00  0.00           C  
ATOM     80  CG  GLN A   6       1.043  -9.359  -0.777  1.00  0.00           C  
ATOM     81  CD  GLN A   6       2.055  -8.411  -1.441  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       2.651  -7.585  -0.780  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       2.278  -8.496  -2.727  1.00  0.00           N  
ATOM     84  H   GLN A   6       3.320 -12.656   0.042  1.00  0.00           H  
ATOM     85  HA  GLN A   6       3.495  -9.776   0.194  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       2.059 -11.146  -1.427  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       0.943 -11.398  -0.090  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       0.194  -9.490  -1.434  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       0.708  -8.927   0.153  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       1.804  -9.161  -3.268  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       2.922  -7.891  -3.150  1.00  0.00           H  
ATOM     92  N   LEU A   7       2.102 -11.316   2.743  1.00  0.00           N  
ATOM     93  CA  LEU A   7       1.623 -11.089   4.155  1.00  0.00           C  
ATOM     94  C   LEU A   7       2.843 -10.698   4.983  1.00  0.00           C  
ATOM     95  O   LEU A   7       2.870  -9.641   5.588  1.00  0.00           O  
ATOM     96  CB  LEU A   7       1.035 -12.385   4.735  1.00  0.00           C  
ATOM     97  CG  LEU A   7      -0.157 -12.853   3.908  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      -0.245 -14.380   3.991  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      -1.428 -12.219   4.468  1.00  0.00           C  
ATOM    100  H   LEU A   7       2.292 -12.232   2.446  1.00  0.00           H  
ATOM    101  HA  LEU A   7       0.895 -10.285   4.185  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       1.796 -13.155   4.724  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       0.720 -12.211   5.752  1.00  0.00           H  
ATOM    104  HG  LEU A   7      -0.027 -12.557   2.877  1.00  0.00           H  
ATOM    105 HD11 LEU A   7       0.026 -14.702   4.986  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      -1.249 -14.698   3.769  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       0.437 -14.815   3.278  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      -1.338 -11.142   4.426  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      -2.276 -12.532   3.881  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      -1.562 -12.528   5.494  1.00  0.00           H  
ATOM    111  N   MET A   8       3.863 -11.555   4.969  1.00  0.00           N  
ATOM    112  CA  MET A   8       5.157 -11.281   5.707  1.00  0.00           C  
ATOM    113  C   MET A   8       5.639  -9.850   5.386  1.00  0.00           C  
ATOM    114  O   MET A   8       6.035  -9.114   6.274  1.00  0.00           O  
ATOM    115  CB  MET A   8       6.238 -12.283   5.261  1.00  0.00           C  
ATOM    116  CG  MET A   8       6.100 -13.588   6.050  1.00  0.00           C  
ATOM    117  SD  MET A   8       7.538 -14.642   5.727  1.00  0.00           S  
ATOM    118  CE  MET A   8       6.755 -15.753   4.532  1.00  0.00           C  
ATOM    119  H   MET A   8       3.768 -12.387   4.444  1.00  0.00           H  
ATOM    120  HA  MET A   8       4.992 -11.373   6.771  1.00  0.00           H  
ATOM    121  HB2 MET A   8       6.125 -12.486   4.206  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.215 -11.860   5.441  1.00  0.00           H  
ATOM    123  HG2 MET A   8       6.048 -13.366   7.103  1.00  0.00           H  
ATOM    124  HG3 MET A   8       5.200 -14.101   5.746  1.00  0.00           H  
ATOM    125  HE1 MET A   8       5.849 -16.156   4.953  1.00  0.00           H  
ATOM    126  HE2 MET A   8       6.518 -15.202   3.633  1.00  0.00           H  
ATOM    127  HE3 MET A   8       7.432 -16.563   4.296  1.00  0.00           H  
ATOM    128  N   HIS A   9       5.557  -9.451   4.122  1.00  0.00           N  
ATOM    129  CA  HIS A   9       5.950  -8.070   3.721  1.00  0.00           C  
ATOM    130  C   HIS A   9       4.702  -7.165   3.872  1.00  0.00           C  
ATOM    131  O   HIS A   9       4.548  -6.522   4.894  1.00  0.00           O  
ATOM    132  CB  HIS A   9       6.486  -8.076   2.266  1.00  0.00           C  
ATOM    133  CG  HIS A   9       7.096  -6.734   1.919  1.00  0.00           C  
ATOM    134  ND1 HIS A   9       7.780  -6.519   0.733  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       7.134  -5.533   2.591  1.00  0.00           C  
ATOM    136  CE1 HIS A   9       8.195  -5.239   0.729  1.00  0.00           C  
ATOM    137  NE2 HIS A   9       7.828  -4.594   1.839  1.00  0.00           N  
ATOM    138  H   HIS A   9       5.203 -10.063   3.441  1.00  0.00           H  
ATOM    139  HA  HIS A   9       6.726  -7.715   4.387  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       7.238  -8.843   2.168  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       5.678  -8.289   1.581  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       7.934  -7.180   0.025  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       6.669  -5.344   3.547  1.00  0.00           H  
ATOM    144  HE1 HIS A   9       8.755  -4.786  -0.077  1.00  0.00           H  
ATOM    145  N   ASN A  10       3.810  -7.131   2.875  1.00  0.00           N  
ATOM    146  CA  ASN A  10       2.540  -6.301   2.915  1.00  0.00           C  
ATOM    147  C   ASN A  10       2.826  -4.782   2.801  1.00  0.00           C  
ATOM    148  O   ASN A  10       2.135  -4.103   2.056  1.00  0.00           O  
ATOM    149  CB  ASN A  10       1.703  -6.649   4.166  1.00  0.00           C  
ATOM    150  CG  ASN A  10       0.325  -5.972   4.087  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       0.162  -4.845   4.510  1.00  0.00           O  
ATOM    152  ND2 ASN A  10      -0.680  -6.614   3.556  1.00  0.00           N  
ATOM    153  H   ASN A  10       3.967  -7.680   2.083  1.00  0.00           H  
ATOM    154  HA  ASN A  10       1.959  -6.571   2.042  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       1.570  -7.718   4.208  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       2.212  -6.330   5.054  1.00  0.00           H  
ATOM    157 HD21 ASN A  10      -0.559  -7.523   3.209  1.00  0.00           H  
ATOM    158 HD22 ASN A  10      -1.559  -6.185   3.504  1.00  0.00           H  
ATOM    159  N   LEU A  11       3.836  -4.245   3.487  1.00  0.00           N  
ATOM    160  CA  LEU A  11       4.171  -2.779   3.359  1.00  0.00           C  
ATOM    161  C   LEU A  11       4.540  -2.452   1.887  1.00  0.00           C  
ATOM    162  O   LEU A  11       4.326  -1.338   1.440  1.00  0.00           O  
ATOM    163  CB  LEU A  11       5.340  -2.423   4.295  1.00  0.00           C  
ATOM    164  CG  LEU A  11       5.634  -0.913   4.229  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       4.424  -0.109   4.734  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       6.852  -0.592   5.098  1.00  0.00           C  
ATOM    167  H   LEU A  11       4.382  -4.808   4.063  1.00  0.00           H  
ATOM    168  HA  LEU A  11       3.303  -2.197   3.636  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       5.083  -2.695   5.308  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       6.221  -2.970   3.990  1.00  0.00           H  
ATOM    171  HG  LEU A  11       5.843  -0.641   3.203  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       4.088  -0.514   5.676  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       4.707   0.924   4.867  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       3.624  -0.171   4.010  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       7.675  -1.232   4.816  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       7.133   0.441   4.954  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       6.607  -0.755   6.137  1.00  0.00           H  
ATOM    178  N   GLY A  12       5.036  -3.435   1.124  1.00  0.00           N  
ATOM    179  CA  GLY A  12       5.353  -3.225  -0.335  1.00  0.00           C  
ATOM    180  C   GLY A  12       4.087  -2.708  -1.053  1.00  0.00           C  
ATOM    181  O   GLY A  12       4.177  -1.949  -1.997  1.00  0.00           O  
ATOM    182  H   GLY A  12       5.158  -4.319   1.503  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       6.148  -2.499  -0.431  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       5.659  -4.161  -0.778  1.00  0.00           H  
ATOM    185  N   LYS A  13       2.903  -3.068  -0.557  1.00  0.00           N  
ATOM    186  CA  LYS A  13       1.621  -2.551  -1.132  1.00  0.00           C  
ATOM    187  C   LYS A  13       1.349  -1.175  -0.456  1.00  0.00           C  
ATOM    188  O   LYS A  13       0.341  -0.983   0.208  1.00  0.00           O  
ATOM    189  CB  LYS A  13       0.472  -3.544  -0.816  1.00  0.00           C  
ATOM    190  CG  LYS A  13       0.818  -4.967  -1.290  1.00  0.00           C  
ATOM    191  CD  LYS A  13       0.670  -5.074  -2.812  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -0.798  -5.342  -3.186  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -1.379  -4.145  -3.867  1.00  0.00           N  
ATOM    194  H   LYS A  13       2.863  -3.645   0.234  1.00  0.00           H  
ATOM    195  HA  LYS A  13       1.723  -2.423  -2.199  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       0.305  -3.562   0.252  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -0.429  -3.214  -1.309  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       1.836  -5.201  -1.011  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       0.150  -5.672  -0.815  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       0.999  -4.154  -3.269  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       1.282  -5.889  -3.170  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -0.848  -6.191  -3.852  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -1.366  -5.557  -2.291  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -0.698  -3.762  -4.554  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -2.251  -4.419  -4.362  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -1.605  -3.418  -3.158  1.00  0.00           H  
ATOM    207  N   HIS A  14       2.289  -0.238  -0.584  1.00  0.00           N  
ATOM    208  CA  HIS A  14       2.164   1.119   0.075  1.00  0.00           C  
ATOM    209  C   HIS A  14       3.302   2.088  -0.372  1.00  0.00           C  
ATOM    210  O   HIS A  14       3.625   3.023   0.349  1.00  0.00           O  
ATOM    211  CB  HIS A  14       2.289   0.907   1.599  1.00  0.00           C  
ATOM    212  CG  HIS A  14       1.398   1.845   2.382  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       0.809   2.985   1.838  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       1.010   1.824   3.697  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       0.109   3.586   2.815  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       0.196   2.920   3.968  1.00  0.00           N  
ATOM    217  H   HIS A  14       3.098  -0.450  -1.084  1.00  0.00           H  
ATOM    218  HA  HIS A  14       1.203   1.555  -0.157  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       2.028  -0.111   1.833  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       3.316   1.074   1.892  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       0.896   3.299   0.914  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       1.307   1.074   4.418  1.00  0.00           H  
ATOM    223  HE1 HIS A  14      -0.456   4.498   2.684  1.00  0.00           H  
ATOM    224  N   LEU A  15       3.913   1.888  -1.533  1.00  0.00           N  
ATOM    225  CA  LEU A  15       5.024   2.800  -1.981  1.00  0.00           C  
ATOM    226  C   LEU A  15       4.389   4.017  -2.662  1.00  0.00           C  
ATOM    227  O   LEU A  15       4.509   5.131  -2.182  1.00  0.00           O  
ATOM    228  CB  LEU A  15       5.969   2.058  -2.958  1.00  0.00           C  
ATOM    229  CG  LEU A  15       6.712   0.839  -2.309  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       6.331   0.582  -0.832  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       6.390  -0.419  -3.122  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.646   1.144  -2.110  1.00  0.00           H  
ATOM    233  HA  LEU A  15       5.586   3.133  -1.118  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       5.390   1.705  -3.797  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       6.707   2.759  -3.320  1.00  0.00           H  
ATOM    236  HG  LEU A  15       7.776   1.017  -2.363  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       6.332   1.513  -0.286  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       5.346   0.137  -0.784  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       7.046  -0.093  -0.387  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       5.338  -0.428  -3.368  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       6.971  -0.422  -4.030  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       6.626  -1.297  -2.539  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.658   3.794  -3.738  1.00  0.00           N  
ATOM    244  CA  ASN A  16       2.935   4.909  -4.433  1.00  0.00           C  
ATOM    245  C   ASN A  16       1.565   5.173  -3.739  1.00  0.00           C  
ATOM    246  O   ASN A  16       0.873   6.107  -4.105  1.00  0.00           O  
ATOM    247  CB  ASN A  16       2.700   4.525  -5.902  1.00  0.00           C  
ATOM    248  CG  ASN A  16       3.948   4.853  -6.729  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.835   4.033  -6.859  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       4.061   6.025  -7.296  1.00  0.00           N  
ATOM    251  H   ASN A  16       3.546   2.875  -4.063  1.00  0.00           H  
ATOM    252  HA  ASN A  16       3.534   5.808  -4.388  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       2.495   3.466  -5.969  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       1.859   5.076  -6.288  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       3.350   6.693  -7.193  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       4.857   6.235  -7.825  1.00  0.00           H  
ATOM    257  N   SER A  17       1.173   4.339  -2.750  1.00  0.00           N  
ATOM    258  CA  SER A  17      -0.137   4.475  -1.997  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.304   3.800  -2.751  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.243   3.353  -2.116  1.00  0.00           O  
ATOM    261  CB  SER A  17      -0.472   5.941  -1.687  1.00  0.00           C  
ATOM    262  OG  SER A  17      -1.459   5.991  -0.664  1.00  0.00           O  
ATOM    263  H   SER A  17       1.752   3.596  -2.504  1.00  0.00           H  
ATOM    264  HA  SER A  17      -0.020   3.955  -1.055  1.00  0.00           H  
ATOM    265  HB2 SER A  17       0.416   6.442  -1.344  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -0.838   6.427  -2.583  1.00  0.00           H  
ATOM    267  HG  SER A  17      -2.027   6.747  -0.834  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.257   3.694  -4.079  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.373   3.016  -4.836  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.338   1.474  -4.608  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.330   0.795  -4.824  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.253   3.319  -6.338  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.929   4.659  -6.656  1.00  0.00           C  
ATOM    274  SD  MET A  18      -4.729   4.444  -6.698  1.00  0.00           S  
ATOM    275  CE  MET A  18      -4.852   3.760  -8.371  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.488   4.041  -4.572  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.320   3.405  -4.460  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.208   3.368  -6.611  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -2.733   2.533  -6.903  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.672   5.381  -5.894  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -2.586   5.015  -7.617  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -4.446   4.469  -9.080  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -4.294   2.840  -8.427  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -5.890   3.563  -8.603  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.228   0.931  -4.130  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.141  -0.544  -3.815  1.00  0.00           C  
ATOM    287  C   GLU A  19      -1.802  -0.781  -2.437  1.00  0.00           C  
ATOM    288  O   GLU A  19      -2.327  -1.843  -2.163  1.00  0.00           O  
ATOM    289  CB  GLU A  19       0.328  -1.004  -3.738  1.00  0.00           C  
ATOM    290  CG  GLU A  19       1.146  -0.445  -4.908  1.00  0.00           C  
ATOM    291  CD  GLU A  19       2.025   0.708  -4.410  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       1.539   1.825  -4.380  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       3.160   0.454  -4.055  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.456   1.500  -3.933  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -1.668  -1.108  -4.570  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.764  -0.658  -2.811  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       0.363  -2.079  -3.764  1.00  0.00           H  
ATOM    298  HG2 GLU A  19       1.769  -1.225  -5.304  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.484  -0.086  -5.681  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.758   0.222  -1.581  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.358   0.152  -0.211  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.878   0.311  -0.279  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.622  -0.535   0.163  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.819   1.345   0.582  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.382   1.348   2.011  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.808   0.177   2.827  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.671  -1.040   2.669  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -2.244  -2.207   3.078  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -1.333  -2.848   2.384  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -2.733  -2.732   4.175  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.308   1.050  -1.848  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.094  -0.769   0.272  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -0.755   1.311   0.595  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -2.140   2.257   0.078  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -2.124   2.280   2.493  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.459   1.261   1.956  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.808  -0.044   2.481  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -1.769   0.457   3.870  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -3.559  -0.965   2.257  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.966  -2.444   1.545  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -0.999  -3.739   2.693  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -3.432  -2.242   4.697  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -2.411  -3.624   4.493  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.289   1.444  -0.802  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.721   1.863  -0.944  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.657   0.688  -1.296  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.677   0.553  -0.690  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.779   2.932  -2.058  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.006   2.437  -3.245  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.211   3.192  -2.498  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.609   2.073  -1.108  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -6.042   2.307  -0.014  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.317   3.847  -1.723  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -4.029   2.102  -2.915  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.527   1.615  -3.692  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.897   3.231  -3.943  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.815   3.419  -1.639  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.226   4.018  -3.190  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.594   2.305  -2.988  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.306  -0.130  -2.273  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.180  -1.311  -2.691  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.553  -2.165  -1.461  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.694  -2.558  -1.310  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.465  -2.183  -3.744  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -4.955  -2.266  -3.461  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -4.543  -3.718  -3.200  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -4.376  -4.452  -4.159  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -4.400  -4.071  -2.040  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.460   0.034  -2.738  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -8.089  -0.921  -3.125  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -6.887  -3.176  -3.729  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.617  -1.751  -4.722  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -4.416  -1.873  -4.309  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -4.721  -1.670  -2.590  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.603  -2.389  -0.566  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.851  -3.144   0.718  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.035  -2.494   1.455  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.004  -3.134   1.820  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.589  -2.963   1.593  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.663  -3.744   2.863  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -4.939  -4.819   3.065  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.418  -3.521   4.092  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.206  -5.342   4.314  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.116  -4.567   4.994  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.331  -2.548   4.502  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.699  -4.638   6.257  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -7.918  -2.609   5.773  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.605  -3.652   6.649  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.709  -2.011  -0.722  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.036  -4.190   0.528  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.727  -3.291   1.032  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.470  -1.918   1.827  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.274  -5.202   2.350  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.807  -6.155   4.690  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.577  -1.732   3.839  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.453  -5.449   6.927  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.617  -1.843   6.075  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.060  -3.690   7.626  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.902  -1.206   1.653  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.924  -0.364   2.360  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.184  -0.276   1.489  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.284  -0.432   1.984  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.346   1.057   2.592  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.134   1.087   3.572  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.484   0.406   4.895  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.894   0.402   2.957  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.093  -0.782   1.318  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.184  -0.815   3.306  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -8.026   1.454   1.646  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.127   1.682   2.991  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.891   2.121   3.777  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.387  -0.173   4.778  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.676  -0.250   5.186  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.632   1.150   5.654  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.826   0.649   1.906  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.004   0.735   3.462  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -5.984  -0.671   3.065  1.00  0.00           H  
ATOM    398  N   ARG A  25     -10.006  -0.050   0.194  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.163   0.022  -0.778  1.00  0.00           C  
ATOM    400  C   ARG A  25     -12.067  -1.218  -0.611  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.275  -1.100  -0.589  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.630   0.049  -2.221  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -10.394   1.490  -2.680  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -10.043   1.488  -4.174  1.00  0.00           C  
ATOM    405  NE  ARG A  25      -9.540   2.836  -4.589  1.00  0.00           N  
ATOM    406  CZ  ARG A  25      -8.934   2.987  -5.740  1.00  0.00           C  
ATOM    407  NH1 ARG A  25      -7.676   2.638  -5.869  1.00  0.00           N  
ATOM    408  NH2 ARG A  25      -9.587   3.490  -6.759  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.073   0.064  -0.147  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.739   0.915  -0.589  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.700  -0.495  -2.265  1.00  0.00           H  
ATOM    412  HB3 ARG A  25     -11.348  -0.421  -2.877  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -11.291   2.071  -2.519  1.00  0.00           H  
ATOM    414  HG3 ARG A  25      -9.578   1.920  -2.119  1.00  0.00           H  
ATOM    415  HD2 ARG A  25      -9.276   0.748  -4.360  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -10.925   1.241  -4.748  1.00  0.00           H  
ATOM    417  HE  ARG A  25      -9.667   3.612  -4.000  1.00  0.00           H  
ATOM    418 HH11 ARG A  25      -7.179   2.257  -5.091  1.00  0.00           H  
ATOM    419 HH12 ARG A  25      -7.210   2.754  -6.746  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -10.547   3.756  -6.658  1.00  0.00           H  
ATOM    421 HH22 ARG A  25      -9.129   3.608  -7.642  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.475  -2.398  -0.471  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.278  -3.658  -0.277  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.927  -3.644   1.121  1.00  0.00           C  
ATOM    425  O   LYS A  26     -14.083  -3.990   1.261  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.365  -4.893  -0.388  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -10.746  -4.986  -1.791  1.00  0.00           C  
ATOM    428  CD  LYS A  26      -9.347  -5.607  -1.689  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -8.561  -5.335  -2.977  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -7.107  -5.587  -2.742  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.494  -2.450  -0.477  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -13.053  -3.708  -1.031  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.577  -4.817   0.348  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -11.947  -5.782  -0.196  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -11.372  -5.606  -2.417  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -10.671  -3.999  -2.222  1.00  0.00           H  
ATOM    437  HD2 LYS A  26      -8.821  -5.173  -0.850  1.00  0.00           H  
ATOM    438  HD3 LYS A  26      -9.437  -6.673  -1.544  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -8.917  -5.990  -3.760  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -8.705  -4.307  -3.278  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -6.969  -6.564  -2.411  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -6.584  -5.446  -3.629  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -6.749  -4.924  -2.024  1.00  0.00           H  
ATOM    444  N   LYS A  27     -12.177  -3.240   2.146  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.717  -3.185   3.555  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.958  -2.276   3.619  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.993  -2.689   4.121  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.624  -2.666   4.508  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.019  -3.843   5.286  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -10.150  -4.711   4.356  1.00  0.00           C  
ATOM    451  CE  LYS A  27     -10.630  -6.170   4.382  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -11.611  -6.416   3.276  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.248  -2.969   1.982  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -13.004  -4.178   3.857  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.850  -2.173   3.937  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -12.056  -1.963   5.206  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.410  -3.461   6.092  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -11.815  -4.442   5.697  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.212  -4.333   3.348  1.00  0.00           H  
ATOM    460  HD3 LYS A  27      -9.124  -4.671   4.686  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.779  -6.825   4.258  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -11.100  -6.376   5.333  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -11.333  -5.885   2.427  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -11.635  -7.431   3.055  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -12.561  -6.110   3.576  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.875  -1.062   3.089  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.072  -0.144   3.088  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.160  -0.708   2.145  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.335  -0.564   2.424  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.685   1.301   2.678  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -13.976   1.342   1.309  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -14.965   1.756   0.213  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -12.832   2.362   1.364  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.036  -0.770   2.673  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.478  -0.119   4.092  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.581   1.903   2.630  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.028   1.711   3.430  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -13.578   0.369   1.080  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -15.787   1.056   0.183  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.344   2.745   0.423  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -14.462   1.759  -0.743  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -13.207   3.305   1.731  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -12.060   1.999   2.025  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -12.422   2.498   0.374  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.770  -1.378   1.054  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -16.772  -1.991   0.099  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.663  -3.016   0.817  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.828  -3.167   0.485  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.046  -2.691  -1.064  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.686  -1.672  -2.153  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -16.696  -1.734  -3.311  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -16.311  -1.884  -4.452  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -17.979  -1.619  -3.076  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.812  -1.494   0.875  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.392  -1.222  -0.280  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -15.142  -3.153  -0.696  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -16.689  -3.451  -1.484  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -15.683  -0.681  -1.730  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -14.701  -1.898  -2.530  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -18.304  -1.495  -2.161  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -18.615  -1.657  -3.819  1.00  0.00           H  
ATOM    502  N   ASP A  30     -17.118  -3.693   1.801  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.901  -4.714   2.595  1.00  0.00           C  
ATOM    504  C   ASP A  30     -19.060  -4.044   3.362  1.00  0.00           C  
ATOM    505  O   ASP A  30     -20.072  -4.671   3.634  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.983  -5.445   3.604  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.739  -6.046   2.919  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -15.886  -6.706   1.899  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.655  -5.847   3.442  1.00  0.00           O  
ATOM    510  H   ASP A  30     -16.188  -3.515   2.024  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.317  -5.418   1.919  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -16.664  -4.745   4.362  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -17.544  -6.241   4.076  1.00  0.00           H  
ATOM    514  N   VAL A  31     -18.914  -2.781   3.690  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -19.985  -2.021   4.428  1.00  0.00           C  
ATOM    516  C   VAL A  31     -20.756  -1.129   3.417  1.00  0.00           C  
ATOM    517  O   VAL A  31     -20.895   0.073   3.605  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -19.347  -1.150   5.546  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -20.425  -0.745   6.560  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -18.245  -1.929   6.281  1.00  0.00           C  
ATOM    521  H   VAL A  31     -18.094  -2.327   3.438  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -20.676  -2.724   4.873  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -18.923  -0.259   5.104  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -20.880  -1.631   6.977  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -19.975  -0.165   7.352  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -21.180  -0.151   6.066  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -18.628  -2.889   6.593  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -17.405  -2.074   5.618  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -17.926  -1.370   7.148  1.00  0.00           H  
ATOM    530  N   HIS A  32     -21.257  -1.719   2.341  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -22.018  -0.935   1.306  1.00  0.00           C  
ATOM    532  C   HIS A  32     -23.478  -1.412   1.268  1.00  0.00           C  
ATOM    533  O   HIS A  32     -23.751  -2.574   1.002  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -21.370  -1.134  -0.076  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -20.271  -0.122  -0.290  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -19.976   0.392  -1.544  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -19.380   0.470   0.572  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -18.946   1.248  -1.400  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -18.545   1.332  -0.130  1.00  0.00           N  
ATOM    540  H   HIS A  32     -21.131  -2.684   2.214  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -21.996   0.115   1.563  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -20.957  -2.130  -0.139  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -22.122  -1.012  -0.843  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -20.435   0.174  -2.382  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -19.337   0.294   1.637  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -18.496   1.797  -2.215  1.00  0.00           H  
ATOM    547  N   ASN A  33     -24.415  -0.517   1.529  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -25.874  -0.893   1.509  1.00  0.00           C  
ATOM    549  C   ASN A  33     -26.428  -0.815   0.069  1.00  0.00           C  
ATOM    550  O   ASN A  33     -25.910  -0.089  -0.769  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -26.676   0.042   2.446  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -26.667   1.491   1.926  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -25.756   2.242   2.210  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -27.647   1.916   1.172  1.00  0.00           N  
ATOM    555  H   ASN A  33     -24.157   0.408   1.735  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -25.976  -1.909   1.863  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -27.695  -0.306   2.507  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -26.234   0.017   3.432  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -28.386   1.315   0.938  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -27.643   2.838   0.842  1.00  0.00           H  
ATOM    561  N   PHE A  34     -27.473  -1.569  -0.214  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -28.088  -1.571  -1.592  1.00  0.00           C  
ATOM    563  C   PHE A  34     -29.590  -1.928  -1.514  1.00  0.00           C  
ATOM    564  O   PHE A  34     -30.352  -1.326  -2.252  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -27.352  -2.573  -2.527  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -26.973  -3.853  -1.796  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -27.876  -4.923  -1.736  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -25.719  -3.963  -1.180  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -27.527  -6.096  -1.061  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -25.371  -5.138  -0.505  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -26.275  -6.204  -0.444  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -29.956  -2.790  -0.723  1.00  0.00           O  
ATOM    573  H   PHE A  34     -27.859  -2.143   0.483  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -27.996  -0.579  -2.010  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -27.999  -2.820  -3.356  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -26.457  -2.103  -2.909  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -28.843  -4.839  -2.209  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -25.020  -3.141  -1.225  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -28.224  -6.919  -1.015  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -24.405  -5.222  -0.028  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -26.006  -7.111   0.077  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       8.631   8.525 -27.910  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.263   8.016 -27.555  1.00  0.00           C  
ATOM      3  C   SER A   1       7.375   6.781 -26.640  1.00  0.00           C  
ATOM      4  O   SER A   1       8.261   5.956 -26.808  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.488   7.644 -28.831  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.272   6.766 -29.636  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.145   8.776 -27.042  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.157   7.785 -28.421  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.543   9.368 -28.515  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.726   8.794 -27.030  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.568   7.151 -28.563  1.00  0.00           H  
ATOM     12  HB3 SER A   1       6.256   8.546 -29.385  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.692   6.086 -29.991  1.00  0.00           H  
ATOM     14  N   VAL A   2       6.477   6.655 -25.677  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.504   5.483 -24.734  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.183   4.689 -24.842  1.00  0.00           C  
ATOM     17  O   VAL A   2       4.117   5.252 -25.049  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.747   5.986 -23.290  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.557   6.813 -22.777  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.983   4.796 -22.351  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.778   7.338 -25.575  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.318   4.827 -25.012  1.00  0.00           H  
ATOM     23  HB  VAL A   2       7.628   6.606 -23.291  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.389   7.651 -23.438  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.672   6.195 -22.746  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       5.774   7.179 -21.784  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.128   4.138 -22.382  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.864   4.256 -22.666  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.123   5.155 -21.343  1.00  0.00           H  
ATOM     30  N   SER A   3       5.269   3.382 -24.701  1.00  0.00           N  
ATOM     31  CA  SER A   3       4.056   2.494 -24.784  1.00  0.00           C  
ATOM     32  C   SER A   3       4.389   1.136 -24.147  1.00  0.00           C  
ATOM     33  O   SER A   3       5.341   0.484 -24.547  1.00  0.00           O  
ATOM     34  CB  SER A   3       3.651   2.291 -26.252  1.00  0.00           C  
ATOM     35  OG  SER A   3       2.311   1.811 -26.304  1.00  0.00           O  
ATOM     36  H   SER A   3       6.149   2.980 -24.532  1.00  0.00           H  
ATOM     37  HA  SER A   3       3.241   2.954 -24.242  1.00  0.00           H  
ATOM     38  HB2 SER A   3       3.712   3.228 -26.778  1.00  0.00           H  
ATOM     39  HB3 SER A   3       4.319   1.576 -26.716  1.00  0.00           H  
ATOM     40  HG  SER A   3       1.954   2.014 -27.173  1.00  0.00           H  
ATOM     41  N   GLU A   4       3.643   0.754 -23.112  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.877  -0.528 -22.331  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.939  -0.243 -21.254  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.749  -0.571 -20.101  1.00  0.00           O  
ATOM     45  CB  GLU A   4       4.318  -1.708 -23.229  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.704  -3.027 -22.715  1.00  0.00           C  
ATOM     47  CD  GLU A   4       4.235  -3.362 -21.310  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       5.409  -3.684 -21.196  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.457  -3.289 -20.373  1.00  0.00           O  
ATOM     50  H   GLU A   4       2.937   1.348 -22.807  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.953  -0.791 -21.831  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.982  -1.531 -24.240  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.395  -1.787 -23.218  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.629  -2.928 -22.676  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.963  -3.827 -23.391  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.024   0.425 -21.621  1.00  0.00           N  
ATOM     57  CA  ILE A   5       7.084   0.812 -20.625  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.463   1.846 -19.656  1.00  0.00           C  
ATOM     59  O   ILE A   5       6.704   1.802 -18.461  1.00  0.00           O  
ATOM     60  CB  ILE A   5       8.307   1.424 -21.360  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       8.882   0.425 -22.398  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       9.407   1.790 -20.349  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       9.154  -0.951 -21.763  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.113   0.716 -22.546  1.00  0.00           H  
ATOM     65  HA  ILE A   5       7.390  -0.062 -20.066  1.00  0.00           H  
ATOM     66  HB  ILE A   5       7.993   2.323 -21.875  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       8.175   0.306 -23.206  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       9.806   0.819 -22.795  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       9.521   0.989 -19.633  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      10.341   1.943 -20.871  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       9.131   2.698 -19.832  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       9.496  -0.820 -20.747  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       8.243  -1.533 -21.763  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       9.910  -1.468 -22.335  1.00  0.00           H  
ATOM     75  N   GLN A   6       5.621   2.738 -20.178  1.00  0.00           N  
ATOM     76  CA  GLN A   6       4.915   3.750 -19.322  1.00  0.00           C  
ATOM     77  C   GLN A   6       3.962   2.997 -18.369  1.00  0.00           C  
ATOM     78  O   GLN A   6       3.940   3.268 -17.184  1.00  0.00           O  
ATOM     79  CB  GLN A   6       4.108   4.704 -20.223  1.00  0.00           C  
ATOM     80  CG  GLN A   6       3.686   5.955 -19.433  1.00  0.00           C  
ATOM     81  CD  GLN A   6       2.222   5.821 -18.989  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       1.319   6.043 -19.767  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       1.945   5.466 -17.763  1.00  0.00           N  
ATOM     84  H   GLN A   6       5.428   2.713 -21.137  1.00  0.00           H  
ATOM     85  HA  GLN A   6       5.639   4.310 -18.747  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       4.716   5.000 -21.063  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       3.229   4.194 -20.589  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       4.317   6.064 -18.563  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       3.789   6.827 -20.061  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       2.668   5.284 -17.126  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       1.012   5.378 -17.480  1.00  0.00           H  
ATOM     92  N   LEU A   7       3.208   2.032 -18.892  1.00  0.00           N  
ATOM     93  CA  LEU A   7       2.272   1.210 -18.045  1.00  0.00           C  
ATOM     94  C   LEU A   7       3.093   0.417 -17.002  1.00  0.00           C  
ATOM     95  O   LEU A   7       2.725   0.365 -15.849  1.00  0.00           O  
ATOM     96  CB  LEU A   7       1.489   0.242 -18.958  1.00  0.00           C  
ATOM     97  CG  LEU A   7       0.595  -0.698 -18.126  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      -0.746  -0.887 -18.836  1.00  0.00           C  
ATOM     99  CD2 LEU A   7       1.282  -2.062 -17.971  1.00  0.00           C  
ATOM    100  H   LEU A   7       3.279   1.835 -19.850  1.00  0.00           H  
ATOM    101  HA  LEU A   7       1.579   1.866 -17.529  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       0.871   0.817 -19.633  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       2.188  -0.347 -19.534  1.00  0.00           H  
ATOM    104  HG  LEU A   7       0.424  -0.266 -17.150  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      -0.573  -1.176 -19.863  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      -1.312  -1.659 -18.336  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      -1.301   0.039 -18.811  1.00  0.00           H  
ATOM    108 HD21 LEU A   7       1.717  -2.356 -18.914  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       2.060  -1.990 -17.224  1.00  0.00           H  
ATOM    110 HD23 LEU A   7       0.557  -2.800 -17.664  1.00  0.00           H  
ATOM    111  N   MET A   8       4.205  -0.184 -17.409  1.00  0.00           N  
ATOM    112  CA  MET A   8       5.079  -0.961 -16.452  1.00  0.00           C  
ATOM    113  C   MET A   8       5.524  -0.041 -15.294  1.00  0.00           C  
ATOM    114  O   MET A   8       5.468  -0.429 -14.138  1.00  0.00           O  
ATOM    115  CB  MET A   8       6.320  -1.491 -17.195  1.00  0.00           C  
ATOM    116  CG  MET A   8       5.937  -2.696 -18.064  1.00  0.00           C  
ATOM    117  SD  MET A   8       6.208  -4.229 -17.138  1.00  0.00           S  
ATOM    118  CE  MET A   8       5.095  -5.282 -18.102  1.00  0.00           C  
ATOM    119  H   MET A   8       4.470  -0.114 -18.351  1.00  0.00           H  
ATOM    120  HA  MET A   8       4.517  -1.792 -16.051  1.00  0.00           H  
ATOM    121  HB2 MET A   8       6.722  -0.711 -17.824  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.068  -1.793 -16.476  1.00  0.00           H  
ATOM    123  HG2 MET A   8       4.895  -2.625 -18.343  1.00  0.00           H  
ATOM    124  HG3 MET A   8       6.547  -2.704 -18.956  1.00  0.00           H  
ATOM    125  HE1 MET A   8       5.326  -5.181 -19.154  1.00  0.00           H  
ATOM    126  HE2 MET A   8       5.221  -6.312 -17.798  1.00  0.00           H  
ATOM    127  HE3 MET A   8       4.073  -4.980 -17.931  1.00  0.00           H  
ATOM    128  N   HIS A   9       5.931   1.186 -15.605  1.00  0.00           N  
ATOM    129  CA  HIS A   9       6.351   2.168 -14.544  1.00  0.00           C  
ATOM    130  C   HIS A   9       5.112   2.602 -13.725  1.00  0.00           C  
ATOM    131  O   HIS A   9       5.170   2.671 -12.507  1.00  0.00           O  
ATOM    132  CB  HIS A   9       6.992   3.398 -15.211  1.00  0.00           C  
ATOM    133  CG  HIS A   9       7.863   4.121 -14.218  1.00  0.00           C  
ATOM    134  ND1 HIS A   9       9.218   3.860 -14.093  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       7.582   5.099 -13.296  1.00  0.00           C  
ATOM    136  CE1 HIS A   9       9.697   4.664 -13.127  1.00  0.00           C  
ATOM    137  NE2 HIS A   9       8.742   5.440 -12.608  1.00  0.00           N  
ATOM    138  H   HIS A   9       5.938   1.466 -16.547  1.00  0.00           H  
ATOM    139  HA  HIS A   9       7.069   1.698 -13.886  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       7.593   3.078 -16.049  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       6.216   4.063 -15.561  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       9.732   3.207 -14.613  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       6.608   5.534 -13.128  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      10.729   4.681 -12.810  1.00  0.00           H  
ATOM    145  N   ASN A  10       3.992   2.868 -14.396  1.00  0.00           N  
ATOM    146  CA  ASN A  10       2.721   3.275 -13.691  1.00  0.00           C  
ATOM    147  C   ASN A  10       2.283   2.137 -12.739  1.00  0.00           C  
ATOM    148  O   ASN A  10       1.885   2.392 -11.619  1.00  0.00           O  
ATOM    149  CB  ASN A  10       1.631   3.610 -14.761  1.00  0.00           C  
ATOM    150  CG  ASN A  10       0.416   2.657 -14.722  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       0.315   1.750 -15.517  1.00  0.00           O  
ATOM    152  ND2 ASN A  10      -0.518   2.836 -13.830  1.00  0.00           N  
ATOM    153  H   ASN A  10       3.989   2.783 -15.374  1.00  0.00           H  
ATOM    154  HA  ASN A  10       2.920   4.160 -13.099  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       1.285   4.610 -14.592  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       2.078   3.563 -15.743  1.00  0.00           H  
ATOM    157 HD21 ASN A  10      -0.449   3.571 -13.190  1.00  0.00           H  
ATOM    158 HD22 ASN A  10      -1.287   2.231 -13.800  1.00  0.00           H  
ATOM    159  N   LEU A  11       2.372   0.896 -13.195  1.00  0.00           N  
ATOM    160  CA  LEU A  11       1.992  -0.289 -12.353  1.00  0.00           C  
ATOM    161  C   LEU A  11       2.888  -0.351 -11.102  1.00  0.00           C  
ATOM    162  O   LEU A  11       2.398  -0.591 -10.026  1.00  0.00           O  
ATOM    163  CB  LEU A  11       2.146  -1.582 -13.176  1.00  0.00           C  
ATOM    164  CG  LEU A  11       1.508  -2.766 -12.429  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -0.020  -2.639 -12.445  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       1.916  -4.075 -13.108  1.00  0.00           C  
ATOM    167  H   LEU A  11       2.702   0.750 -14.108  1.00  0.00           H  
ATOM    168  HA  LEU A  11       0.959  -0.185 -12.043  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       1.659  -1.457 -14.133  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       3.195  -1.782 -13.333  1.00  0.00           H  
ATOM    171  HG  LEU A  11       1.854  -2.771 -11.406  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.354  -2.408 -13.446  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.463  -3.571 -12.125  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.324  -1.850 -11.774  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       2.992  -4.172 -13.086  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       1.469  -4.907 -12.583  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       1.576  -4.071 -14.134  1.00  0.00           H  
ATOM    178  N   GLY A  12       4.189  -0.108 -11.232  1.00  0.00           N  
ATOM    179  CA  GLY A  12       5.102  -0.123 -10.030  1.00  0.00           C  
ATOM    180  C   GLY A  12       4.583   0.878  -8.975  1.00  0.00           C  
ATOM    181  O   GLY A  12       4.467   0.543  -7.807  1.00  0.00           O  
ATOM    182  H   GLY A  12       4.560   0.103 -12.116  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       5.120  -1.118  -9.606  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       6.096   0.156 -10.330  1.00  0.00           H  
ATOM    185  N   LYS A  13       4.224   2.084  -9.403  1.00  0.00           N  
ATOM    186  CA  LYS A  13       3.651   3.115  -8.461  1.00  0.00           C  
ATOM    187  C   LYS A  13       2.254   2.644  -7.983  1.00  0.00           C  
ATOM    188  O   LYS A  13       1.910   2.798  -6.825  1.00  0.00           O  
ATOM    189  CB  LYS A  13       3.525   4.463  -9.197  1.00  0.00           C  
ATOM    190  CG  LYS A  13       3.810   5.621  -8.233  1.00  0.00           C  
ATOM    191  CD  LYS A  13       2.492   6.293  -7.830  1.00  0.00           C  
ATOM    192  CE  LYS A  13       2.781   7.514  -6.945  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       2.445   7.204  -5.521  1.00  0.00           N  
ATOM    194  H   LYS A  13       4.299   2.297 -10.359  1.00  0.00           H  
ATOM    195  HA  LYS A  13       4.305   3.225  -7.607  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       4.236   4.493 -10.011  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       2.526   4.563  -9.595  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       4.310   5.247  -7.352  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       4.444   6.346  -8.725  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       1.965   6.609  -8.719  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       1.883   5.588  -7.284  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       3.827   7.776  -7.018  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       2.181   8.348  -7.281  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       2.999   6.383  -5.202  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       2.675   8.025  -4.925  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       1.429   6.991  -5.441  1.00  0.00           H  
ATOM    207  N   HIS A  14       1.477   2.046  -8.880  1.00  0.00           N  
ATOM    208  CA  HIS A  14       0.110   1.503  -8.544  1.00  0.00           C  
ATOM    209  C   HIS A  14       0.239   0.426  -7.440  1.00  0.00           C  
ATOM    210  O   HIS A  14      -0.525   0.407  -6.499  1.00  0.00           O  
ATOM    211  CB  HIS A  14      -0.474   0.863  -9.825  1.00  0.00           C  
ATOM    212  CG  HIS A  14      -1.865   0.340  -9.591  1.00  0.00           C  
ATOM    213  ND1 HIS A  14      -2.969   1.168  -9.485  1.00  0.00           N  
ATOM    214  CD2 HIS A  14      -2.338  -0.938  -9.453  1.00  0.00           C  
ATOM    215  CE1 HIS A  14      -4.044   0.383  -9.289  1.00  0.00           C  
ATOM    216  NE2 HIS A  14      -3.715  -0.911  -9.260  1.00  0.00           N  
ATOM    217  H   HIS A  14       1.812   1.932  -9.796  1.00  0.00           H  
ATOM    218  HA  HIS A  14      -0.534   2.302  -8.208  1.00  0.00           H  
ATOM    219  HB2 HIS A  14      -0.499   1.594 -10.612  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       0.161   0.046 -10.129  1.00  0.00           H  
ATOM    221  HD1 HIS A  14      -2.969   2.146  -9.545  1.00  0.00           H  
ATOM    222  HD2 HIS A  14      -1.731  -1.831  -9.499  1.00  0.00           H  
ATOM    223  HE1 HIS A  14      -5.052   0.753  -9.168  1.00  0.00           H  
ATOM    224  N   LEU A  15       1.209  -0.458  -7.576  1.00  0.00           N  
ATOM    225  CA  LEU A  15       1.444  -1.561  -6.581  1.00  0.00           C  
ATOM    226  C   LEU A  15       1.959  -0.992  -5.235  1.00  0.00           C  
ATOM    227  O   LEU A  15       1.701  -1.559  -4.188  1.00  0.00           O  
ATOM    228  CB  LEU A  15       2.507  -2.524  -7.157  1.00  0.00           C  
ATOM    229  CG  LEU A  15       1.939  -3.508  -8.226  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       0.685  -2.969  -8.948  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       3.029  -3.768  -9.273  1.00  0.00           C  
ATOM    232  H   LEU A  15       1.798  -0.398  -8.359  1.00  0.00           H  
ATOM    233  HA  LEU A  15       0.524  -2.101  -6.413  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       3.295  -1.940  -7.607  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       2.927  -3.101  -6.345  1.00  0.00           H  
ATOM    236  HG  LEU A  15       1.689  -4.442  -7.745  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      -0.042  -2.645  -8.221  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       0.955  -2.139  -9.577  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       0.257  -3.752  -9.556  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       3.341  -2.830  -9.709  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       3.876  -4.243  -8.802  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       2.640  -4.411 -10.048  1.00  0.00           H  
ATOM    243  N   ASN A  16       2.699   0.108  -5.262  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.255   0.711  -3.998  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.380   1.874  -3.454  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.751   2.507  -2.477  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.655   1.256  -4.301  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.685   0.127  -4.215  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       6.350  -0.028  -3.212  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.850  -0.676  -5.234  1.00  0.00           N  
ATOM    251  H   ASN A  16       2.904   0.533  -6.123  1.00  0.00           H  
ATOM    252  HA  ASN A  16       3.334  -0.054  -3.240  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       4.668   1.679  -5.295  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.898   2.022  -3.585  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.316  -0.557  -6.048  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.509  -1.399  -5.183  1.00  0.00           H  
ATOM    257  N   SER A  17       1.242   2.172  -4.065  1.00  0.00           N  
ATOM    258  CA  SER A  17       0.380   3.301  -3.578  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.108   2.949  -3.723  1.00  0.00           C  
ATOM    260  O   SER A  17      -1.832   2.955  -2.744  1.00  0.00           O  
ATOM    261  CB  SER A  17       0.704   4.568  -4.380  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.437   5.715  -3.581  1.00  0.00           O  
ATOM    263  H   SER A  17       0.964   1.662  -4.845  1.00  0.00           H  
ATOM    264  HA  SER A  17       0.595   3.481  -2.538  1.00  0.00           H  
ATOM    265  HB2 SER A  17       1.746   4.565  -4.654  1.00  0.00           H  
ATOM    266  HB3 SER A  17       0.101   4.592  -5.279  1.00  0.00           H  
ATOM    267  HG  SER A  17      -0.478   5.975  -3.727  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.567   2.634  -4.929  1.00  0.00           N  
ATOM    269  CA  MET A  18      -3.017   2.265  -5.125  1.00  0.00           C  
ATOM    270  C   MET A  18      -3.295   0.834  -4.588  1.00  0.00           C  
ATOM    271  O   MET A  18      -4.427   0.504  -4.298  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.390   2.341  -6.614  1.00  0.00           C  
ATOM    273  CG  MET A  18      -4.101   3.665  -6.918  1.00  0.00           C  
ATOM    274  SD  MET A  18      -5.819   3.589  -6.339  1.00  0.00           S  
ATOM    275  CE  MET A  18      -6.476   2.519  -7.644  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.957   2.628  -5.698  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.632   2.978  -4.554  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.493   2.270  -7.212  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.046   1.519  -6.860  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -3.589   4.472  -6.416  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -4.089   3.841  -7.983  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -5.923   2.676  -8.556  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -6.382   1.484  -7.341  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -7.518   2.757  -7.813  1.00  0.00           H  
ATOM    285  N   GLU A  19      -2.277   0.005  -4.403  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -2.501  -1.356  -3.805  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.716  -1.151  -2.288  1.00  0.00           C  
ATOM    288  O   GLU A  19      -3.544  -1.803  -1.674  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -1.280  -2.250  -4.047  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -1.738  -3.602  -4.607  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -1.505  -3.654  -6.123  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -2.105  -2.856  -6.833  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -0.731  -4.493  -6.549  1.00  0.00           O  
ATOM    294  H   GLU A  19      -1.363   0.293  -4.608  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -3.385  -1.804  -4.240  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -0.622  -1.771  -4.758  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -0.752  -2.408  -3.119  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -1.176  -4.390  -4.129  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -2.789  -3.741  -4.403  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.984  -0.194  -1.714  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.105   0.179  -0.257  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.562   0.565   0.025  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.271  -0.101   0.751  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.221   1.414   0.013  1.00  0.00           C  
ATOM    305  CG  ARG A  20       0.224   1.176  -0.442  1.00  0.00           C  
ATOM    306  CD  ARG A  20       1.223   1.891   0.488  1.00  0.00           C  
ATOM    307  NE  ARG A  20       0.787   3.303   0.765  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       0.947   4.245  -0.133  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       2.152   4.649  -0.454  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -0.104   4.783  -0.703  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.357   0.311  -2.269  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.817  -0.639   0.364  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -1.620   2.252  -0.549  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.245   1.648   1.056  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       0.432   0.115  -0.441  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       0.332   1.559  -1.447  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.288   1.350   1.421  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       2.197   1.903   0.018  1.00  0.00           H  
ATOM    319  HE  ARG A  20       0.378   3.522   1.628  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       2.952   4.240  -0.014  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       2.276   5.365  -1.140  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -1.023   4.476  -0.453  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       0.010   5.500  -1.390  1.00  0.00           H  
ATOM    324  N   VAL A  21      -3.980   1.633  -0.608  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.380   2.162  -0.524  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.391   1.050  -0.885  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.432   0.989  -0.290  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.492   3.317  -1.556  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.059   2.813  -2.897  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -6.925   3.829  -1.680  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.349   2.096  -1.191  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.587   2.531   0.479  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -4.826   4.117  -1.299  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -4.108   2.308  -2.792  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.787   2.117  -3.270  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.950   3.638  -3.566  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.334   4.003  -0.702  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -6.925   4.748  -2.247  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.522   3.090  -2.198  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.084   0.185  -1.854  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.037  -0.916  -2.247  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.330  -1.837  -1.050  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.405  -2.373  -0.950  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.468  -1.714  -3.422  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -7.064  -1.145  -4.719  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -8.320  -1.937  -5.127  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -9.222  -2.075  -4.305  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.371  -2.376  -6.262  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.225   0.264  -2.321  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -7.970  -0.461  -2.556  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.391  -1.620  -3.440  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.739  -2.754  -3.326  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -7.330  -0.106  -4.562  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -6.328  -1.203  -5.504  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.406  -1.964  -0.116  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.649  -2.775   1.131  1.00  0.00           C  
ATOM    357  C   TRP A  23      -7.841  -2.146   1.872  1.00  0.00           C  
ATOM    358  O   TRP A  23      -8.808  -2.798   2.217  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.388  -2.632   2.016  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.468  -3.437   3.276  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -4.699  -4.482   3.483  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.267  -3.269   4.489  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -4.976  -5.037   4.716  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -5.940  -4.318   5.382  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.235  -2.348   4.895  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.553  -4.441   6.629  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -7.851  -2.461   6.147  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.515  -3.507   7.013  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.558  -1.479  -0.208  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -6.846  -3.805   0.888  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.532  -2.964   1.449  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.249  -1.594   2.266  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -3.995  -4.823   2.782  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.548  -5.837   5.088  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.499  -1.530   4.244  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.285  -5.251   7.290  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.591  -1.732   6.443  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -7.993  -3.585   7.977  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.717  -0.864   2.098  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.741  -0.035   2.818  1.00  0.00           C  
ATOM    381  C   LEU A  24      -9.987   0.136   1.932  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.103  -0.088   2.369  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.116   1.358   3.109  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -6.943   1.320   4.132  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.352   0.592   5.412  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.696   0.641   3.527  1.00  0.00           C  
ATOM    387  H   LEU A  24      -6.903  -0.431   1.779  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.028  -0.513   3.743  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.738   1.759   2.181  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -8.885   2.009   3.482  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.689   2.340   4.390  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.263   0.039   5.242  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.567  -0.094   5.699  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.508   1.308   6.199  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.607   0.910   2.482  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -4.813   0.959   4.055  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -5.792  -0.433   3.608  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.778   0.526   0.692  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -10.899   0.726  -0.294  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.681  -0.592  -0.485  1.00  0.00           C  
ATOM    401  O   ARG A  25     -12.895  -0.598  -0.397  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.305   1.187  -1.635  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.421   1.522  -2.634  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -10.807   2.025  -3.947  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -10.050   0.915  -4.606  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -10.461   0.403  -5.739  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -11.564  -0.306  -5.777  1.00  0.00           N  
ATOM    408  NH2 ARG A  25      -9.752   0.584  -6.827  1.00  0.00           N  
ATOM    409  H   ARG A  25      -8.844   0.690   0.402  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.570   1.486   0.081  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.696   2.064  -1.472  1.00  0.00           H  
ATOM    412  HB3 ARG A  25      -9.689   0.397  -2.041  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.005   0.634  -2.828  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -12.059   2.288  -2.220  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.596   2.363  -4.603  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -10.137   2.846  -3.739  1.00  0.00           H  
ATOM    417  HE  ARG A  25      -9.239   0.563  -4.183  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -12.092  -0.457  -4.940  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -11.878  -0.703  -6.640  1.00  0.00           H  
ATOM    420 HH21 ARG A  25      -8.903   1.110  -6.790  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -10.055   0.190  -7.695  1.00  0.00           H  
ATOM    422  N   LYS A  26     -10.990  -1.705  -0.712  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -11.683  -3.033  -0.875  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.277  -3.486   0.481  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.226  -4.240   0.504  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -10.695  -4.090  -1.392  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.461  -5.238  -2.068  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -10.850  -6.587  -1.665  1.00  0.00           C  
ATOM    429  CE  LYS A  26     -11.468  -7.074  -0.343  1.00  0.00           C  
ATOM    430  NZ  LYS A  26     -12.102  -8.417  -0.539  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.005  -1.670  -0.748  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.490  -2.919  -1.592  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.030  -3.634  -2.112  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.118  -4.478  -0.565  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -12.499  -5.206  -1.767  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -11.397  -5.123  -3.140  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -11.044  -7.312  -2.443  1.00  0.00           H  
ATOM    438  HD3 LYS A  26      -9.783  -6.476  -1.540  1.00  0.00           H  
ATOM    439  HE2 LYS A  26     -10.694  -7.150   0.407  1.00  0.00           H  
ATOM    440  HE3 LYS A  26     -12.216  -6.370  -0.012  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26     -12.658  -8.418  -1.420  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26     -11.364  -9.148  -0.593  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26     -12.731  -8.624   0.263  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.746  -3.007   1.605  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.317  -3.372   2.952  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.772  -2.850   3.043  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.617  -3.480   3.652  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.465  -2.738   4.072  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.009  -3.810   5.066  1.00  0.00           C  
ATOM    450  CD  LYS A  27      -9.930  -4.696   4.428  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -9.521  -5.804   5.404  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -10.464  -6.958   5.288  1.00  0.00           N  
ATOM    453  H   LYS A  27     -10.992  -2.382   1.561  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.322  -4.448   3.054  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.598  -2.262   3.638  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -12.052  -1.998   4.594  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.606  -3.332   5.947  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -11.853  -4.419   5.345  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.317  -5.139   3.521  1.00  0.00           H  
ATOM    460  HD3 LYS A  27      -9.067  -4.094   4.191  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -8.519  -6.134   5.171  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -9.544  -5.419   6.415  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -10.474  -7.305   4.308  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -10.153  -7.723   5.920  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -11.423  -6.653   5.560  1.00  0.00           H  
ATOM    466  N   LEU A  28     -14.056  -1.718   2.408  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.447  -1.143   2.394  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.188  -1.704   1.160  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.339  -2.095   1.247  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -15.391   0.396   2.287  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -14.393   0.979   3.304  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -13.523   2.039   2.623  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -15.155   1.617   4.470  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.349  -1.253   1.911  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.970  -1.429   3.294  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.084   0.671   1.288  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -16.374   0.801   2.479  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -13.758   0.189   3.677  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -13.049   1.610   1.752  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -14.140   2.874   2.324  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -12.765   2.380   3.313  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -15.839   0.894   4.891  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -14.453   1.933   5.228  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -15.710   2.472   4.114  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.506  -1.742   0.017  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -16.099  -2.274  -1.269  1.00  0.00           C  
ATOM    487  C   GLN A  29     -16.546  -3.733  -1.111  1.00  0.00           C  
ATOM    488  O   GLN A  29     -17.602  -4.125  -1.577  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -15.035  -2.201  -2.385  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.464  -1.210  -3.472  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -14.832   0.168  -3.219  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -14.052   0.638  -4.021  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -15.137   0.846  -2.140  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.579  -1.413   0.010  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -16.938  -1.688  -1.534  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -14.094  -1.883  -1.964  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -14.911  -3.178  -2.827  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -15.130  -1.583  -4.427  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -16.540  -1.119  -3.477  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -15.769   0.478  -1.487  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.733   1.724  -1.987  1.00  0.00           H  
ATOM    502  N   ASP A  30     -15.737  -4.507  -0.454  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -16.014  -5.939  -0.202  1.00  0.00           C  
ATOM    504  C   ASP A  30     -16.054  -6.150   1.325  1.00  0.00           C  
ATOM    505  O   ASP A  30     -16.152  -5.197   2.083  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -14.880  -6.758  -0.848  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.424  -8.073  -1.413  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -15.973  -8.049  -2.500  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -15.268  -9.085  -0.749  1.00  0.00           O  
ATOM    510  H   ASP A  30     -14.919  -4.130  -0.098  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -16.965  -6.214  -0.637  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -14.435  -6.185  -1.649  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -14.129  -6.973  -0.104  1.00  0.00           H  
ATOM    514  N   VAL A  31     -15.989  -7.389   1.777  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -16.031  -7.715   3.259  1.00  0.00           C  
ATOM    516  C   VAL A  31     -17.314  -7.109   3.916  1.00  0.00           C  
ATOM    517  O   VAL A  31     -17.343  -6.842   5.109  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -14.752  -7.178   3.971  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -14.520  -7.952   5.276  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -13.510  -7.350   3.076  1.00  0.00           C  
ATOM    521  H   VAL A  31     -15.917  -8.117   1.137  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -16.071  -8.788   3.370  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -14.887  -6.129   4.200  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -14.566  -9.014   5.079  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -13.548  -7.704   5.675  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -15.280  -7.686   5.995  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -13.536  -8.323   2.607  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -13.505  -6.583   2.316  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -12.618  -7.264   3.678  1.00  0.00           H  
ATOM    530  N   HIS A  32     -18.369  -6.894   3.136  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -19.641  -6.308   3.674  1.00  0.00           C  
ATOM    532  C   HIS A  32     -20.789  -7.308   3.451  1.00  0.00           C  
ATOM    533  O   HIS A  32     -20.906  -7.897   2.386  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -19.946  -4.993   2.932  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -19.208  -3.835   3.568  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -19.767  -2.569   3.656  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -17.962  -3.730   4.141  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -18.868  -1.767   4.259  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -17.752  -2.426   4.575  1.00  0.00           N  
ATOM    540  H   HIS A  32     -18.319  -7.119   2.184  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -19.536  -6.112   4.732  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -19.637  -5.085   1.901  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -21.009  -4.800   2.968  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -20.652  -2.304   3.334  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -17.250  -4.534   4.234  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -19.029  -0.719   4.458  1.00  0.00           H  
ATOM    547  N   ASN A  33     -21.629  -7.507   4.453  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -22.774  -8.477   4.324  1.00  0.00           C  
ATOM    549  C   ASN A  33     -24.116  -7.756   4.541  1.00  0.00           C  
ATOM    550  O   ASN A  33     -24.980  -7.820   3.685  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -22.614  -9.601   5.361  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -21.459 -10.523   4.950  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -20.321 -10.275   5.296  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -21.700 -11.580   4.223  1.00  0.00           N  
ATOM    555  H   ASN A  33     -21.500  -7.022   5.297  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -22.766  -8.909   3.333  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -22.404  -9.170   6.329  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -23.527 -10.175   5.414  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -22.616 -11.786   3.938  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -20.962 -12.167   3.958  1.00  0.00           H  
ATOM    561  N   PHE A  34     -24.285  -7.083   5.685  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -25.560  -6.340   6.027  1.00  0.00           C  
ATOM    563  C   PHE A  34     -26.669  -7.333   6.449  1.00  0.00           C  
ATOM    564  O   PHE A  34     -27.061  -8.169   5.645  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -26.034  -5.462   4.843  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -27.025  -4.424   5.332  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -28.393  -4.726   5.372  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -26.577  -3.163   5.745  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -29.309  -3.769   5.823  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -27.493  -2.206   6.195  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -28.859  -2.510   6.235  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -27.113  -7.232   7.580  1.00  0.00           O  
ATOM    573  H   PHE A  34     -23.555  -7.075   6.337  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -25.351  -5.693   6.870  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -25.182  -4.965   4.402  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -26.508  -6.084   4.100  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -28.740  -5.698   5.056  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -25.522  -2.928   5.716  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -30.361  -4.004   5.855  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -27.147  -1.234   6.513  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -29.566  -1.772   6.582  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      16.482   8.289 -14.951  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.030   6.951 -15.353  1.00  0.00           C  
ATOM      3  C   SER A   1      15.924   5.879 -15.290  1.00  0.00           C  
ATOM      4  O   SER A   1      15.024   5.952 -14.466  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.178   6.556 -14.415  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.327   7.335 -14.725  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.096   8.236 -13.985  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.244   8.999 -14.980  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.726   8.568 -15.608  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.405   7.014 -16.364  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.891   6.740 -13.392  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.400   5.503 -14.541  1.00  0.00           H  
ATOM     13  HG  SER A   1      20.078   6.960 -14.256  1.00  0.00           H  
ATOM     14  N   VAL A   2      15.996   4.885 -16.160  1.00  0.00           N  
ATOM     15  CA  VAL A   2      14.965   3.786 -16.181  1.00  0.00           C  
ATOM     16  C   VAL A   2      15.583   2.468 -15.650  1.00  0.00           C  
ATOM     17  O   VAL A   2      16.792   2.293 -15.674  1.00  0.00           O  
ATOM     18  CB  VAL A   2      14.431   3.618 -17.628  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      15.470   2.936 -18.534  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      13.141   2.787 -17.618  1.00  0.00           C  
ATOM     21  H   VAL A   2      16.737   4.859 -16.804  1.00  0.00           H  
ATOM     22  HA  VAL A   2      14.144   4.065 -15.535  1.00  0.00           H  
ATOM     23  HB  VAL A   2      14.211   4.596 -18.029  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      16.428   3.419 -18.415  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      15.557   1.893 -18.264  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      15.154   3.014 -19.564  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      12.501   3.122 -16.813  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      12.626   2.911 -18.559  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      13.383   1.744 -17.475  1.00  0.00           H  
ATOM     30  N   SER A   3      14.739   1.556 -15.172  1.00  0.00           N  
ATOM     31  CA  SER A   3      15.192   0.220 -14.616  1.00  0.00           C  
ATOM     32  C   SER A   3      15.854   0.404 -13.238  1.00  0.00           C  
ATOM     33  O   SER A   3      16.691   1.271 -13.055  1.00  0.00           O  
ATOM     34  CB  SER A   3      16.170  -0.487 -15.572  1.00  0.00           C  
ATOM     35  OG  SER A   3      16.169  -1.884 -15.294  1.00  0.00           O  
ATOM     36  H   SER A   3      13.779   1.755 -15.176  1.00  0.00           H  
ATOM     37  HA  SER A   3      14.317  -0.403 -14.492  1.00  0.00           H  
ATOM     38  HB2 SER A   3      15.858  -0.329 -16.591  1.00  0.00           H  
ATOM     39  HB3 SER A   3      17.164  -0.082 -15.436  1.00  0.00           H  
ATOM     40  HG  SER A   3      16.798  -2.050 -14.583  1.00  0.00           H  
ATOM     41  N   GLU A   4      15.433  -0.403 -12.264  1.00  0.00           N  
ATOM     42  CA  GLU A   4      15.945  -0.351 -10.834  1.00  0.00           C  
ATOM     43  C   GLU A   4      15.178   0.742 -10.077  1.00  0.00           C  
ATOM     44  O   GLU A   4      14.645   0.499  -9.009  1.00  0.00           O  
ATOM     45  CB  GLU A   4      17.476  -0.102 -10.741  1.00  0.00           C  
ATOM     46  CG  GLU A   4      18.268  -1.061 -11.666  1.00  0.00           C  
ATOM     47  CD  GLU A   4      17.784  -2.513 -11.512  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      18.082  -3.117 -10.493  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      17.123  -2.993 -12.419  1.00  0.00           O  
ATOM     50  H   GLU A   4      14.739  -1.044 -12.470  1.00  0.00           H  
ATOM     51  HA  GLU A   4      15.721  -1.301 -10.365  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      17.690   0.918 -11.022  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      17.795  -0.257  -9.720  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      18.138  -0.752 -12.692  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      19.316  -1.008 -11.412  1.00  0.00           H  
ATOM     56  N   ILE A   5      15.073   1.922 -10.660  1.00  0.00           N  
ATOM     57  CA  ILE A   5      14.293   3.047 -10.035  1.00  0.00           C  
ATOM     58  C   ILE A   5      12.794   2.707 -10.166  1.00  0.00           C  
ATOM     59  O   ILE A   5      12.036   2.895  -9.232  1.00  0.00           O  
ATOM     60  CB  ILE A   5      14.609   4.380 -10.752  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      16.122   4.666 -10.684  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      13.851   5.532 -10.077  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      16.744   4.518 -12.076  1.00  0.00           C  
ATOM     64  H   ILE A   5      15.474   2.051 -11.538  1.00  0.00           H  
ATOM     65  HA  ILE A   5      14.552   3.125  -8.987  1.00  0.00           H  
ATOM     66  HB  ILE A   5      14.300   4.310 -11.786  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      16.285   5.673 -10.326  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      16.594   3.967 -10.008  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      14.016   5.497  -9.010  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      14.210   6.475 -10.466  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      12.795   5.439 -10.282  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      16.272   3.700 -12.600  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      16.598   5.431 -12.629  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      17.802   4.320 -11.979  1.00  0.00           H  
ATOM     75  N   GLN A   6      12.385   2.166 -11.313  1.00  0.00           N  
ATOM     76  CA  GLN A   6      10.955   1.751 -11.519  1.00  0.00           C  
ATOM     77  C   GLN A   6      10.624   0.612 -10.531  1.00  0.00           C  
ATOM     78  O   GLN A   6       9.585   0.629  -9.899  1.00  0.00           O  
ATOM     79  CB  GLN A   6      10.763   1.261 -12.966  1.00  0.00           C  
ATOM     80  CG  GLN A   6       9.267   1.062 -13.265  1.00  0.00           C  
ATOM     81  CD  GLN A   6       8.965  -0.432 -13.471  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       9.214  -1.242 -12.599  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       8.431  -0.835 -14.591  1.00  0.00           N  
ATOM     84  H   GLN A   6      13.036   2.003 -12.030  1.00  0.00           H  
ATOM     85  HA  GLN A   6      10.304   2.594 -11.329  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      11.172   1.993 -13.650  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      11.284   0.323 -13.098  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       8.679   1.433 -12.437  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       9.005   1.605 -14.160  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       8.223  -0.190 -15.300  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       8.238  -1.786 -14.725  1.00  0.00           H  
ATOM     92  N   LEU A   7      11.527  -0.357 -10.381  1.00  0.00           N  
ATOM     93  CA  LEU A   7      11.317  -1.496  -9.415  1.00  0.00           C  
ATOM     94  C   LEU A   7      11.191  -0.926  -7.985  1.00  0.00           C  
ATOM     95  O   LEU A   7      10.270  -1.270  -7.261  1.00  0.00           O  
ATOM     96  CB  LEU A   7      12.523  -2.453  -9.500  1.00  0.00           C  
ATOM     97  CG  LEU A   7      12.321  -3.665  -8.574  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      12.802  -4.934  -9.279  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      13.126  -3.466  -7.282  1.00  0.00           C  
ATOM    100  H   LEU A   7      12.361  -0.317 -10.897  1.00  0.00           H  
ATOM    101  HA  LEU A   7      10.410  -2.027  -9.673  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      12.630  -2.796 -10.520  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      13.418  -1.924  -9.209  1.00  0.00           H  
ATOM    104  HG  LEU A   7      11.271  -3.766  -8.333  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      13.847  -4.830  -9.537  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      12.676  -5.781  -8.622  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      12.225  -5.087 -10.178  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      14.163  -3.283  -7.527  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      12.732  -2.620  -6.737  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      13.052  -4.352  -6.671  1.00  0.00           H  
ATOM    111  N   MET A   8      12.101  -0.040  -7.601  1.00  0.00           N  
ATOM    112  CA  MET A   8      12.054   0.605  -6.238  1.00  0.00           C  
ATOM    113  C   MET A   8      10.721   1.363  -6.078  1.00  0.00           C  
ATOM    114  O   MET A   8      10.062   1.248  -5.058  1.00  0.00           O  
ATOM    115  CB  MET A   8      13.225   1.589  -6.097  1.00  0.00           C  
ATOM    116  CG  MET A   8      14.453   0.851  -5.564  1.00  0.00           C  
ATOM    117  SD  MET A   8      15.958   1.614  -6.221  1.00  0.00           S  
ATOM    118  CE  MET A   8      16.787   0.091  -6.744  1.00  0.00           C  
ATOM    119  H   MET A   8      12.814   0.217  -8.226  1.00  0.00           H  
ATOM    120  HA  MET A   8      12.125  -0.158  -5.476  1.00  0.00           H  
ATOM    121  HB2 MET A   8      13.453   2.019  -7.062  1.00  0.00           H  
ATOM    122  HB3 MET A   8      12.955   2.375  -5.408  1.00  0.00           H  
ATOM    123  HG2 MET A   8      14.459   0.911  -4.489  1.00  0.00           H  
ATOM    124  HG3 MET A   8      14.412  -0.186  -5.866  1.00  0.00           H  
ATOM    125  HE1 MET A   8      16.076  -0.553  -7.242  1.00  0.00           H  
ATOM    126  HE2 MET A   8      17.594   0.336  -7.421  1.00  0.00           H  
ATOM    127  HE3 MET A   8      17.187  -0.417  -5.881  1.00  0.00           H  
ATOM    128  N   HIS A   9      10.319   2.108  -7.101  1.00  0.00           N  
ATOM    129  CA  HIS A   9       9.015   2.862  -7.069  1.00  0.00           C  
ATOM    130  C   HIS A   9       7.843   1.867  -6.916  1.00  0.00           C  
ATOM    131  O   HIS A   9       6.913   2.132  -6.178  1.00  0.00           O  
ATOM    132  CB  HIS A   9       8.849   3.664  -8.373  1.00  0.00           C  
ATOM    133  CG  HIS A   9       7.654   4.576  -8.263  1.00  0.00           C  
ATOM    134  ND1 HIS A   9       7.732   5.836  -7.691  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       6.341   4.415  -8.633  1.00  0.00           C  
ATOM    136  CE1 HIS A   9       6.501   6.378  -7.733  1.00  0.00           C  
ATOM    137  NE2 HIS A   9       5.615   5.552  -8.296  1.00  0.00           N  
ATOM    138  H   HIS A   9      10.879   2.152  -7.907  1.00  0.00           H  
ATOM    139  HA  HIS A   9       9.019   3.542  -6.228  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       9.737   4.257  -8.546  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       8.708   2.983  -9.199  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       8.538   6.255  -7.323  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       5.934   3.536  -9.110  1.00  0.00           H  
ATOM    144  HE1 HIS A   9       6.258   7.359  -7.354  1.00  0.00           H  
ATOM    145  N   ASN A  10       7.900   0.725  -7.597  1.00  0.00           N  
ATOM    146  CA  ASN A  10       6.812  -0.315  -7.492  1.00  0.00           C  
ATOM    147  C   ASN A  10       6.660  -0.769  -6.024  1.00  0.00           C  
ATOM    148  O   ASN A  10       5.553  -0.939  -5.547  1.00  0.00           O  
ATOM    149  CB  ASN A  10       7.161  -1.522  -8.381  1.00  0.00           C  
ATOM    150  CG  ASN A  10       6.500  -1.361  -9.755  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       5.486  -1.970 -10.026  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       7.027  -0.557 -10.638  1.00  0.00           N  
ATOM    153  H   ASN A  10       8.675   0.548  -8.174  1.00  0.00           H  
ATOM    154  HA  ASN A  10       5.878   0.115  -7.826  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       8.233  -1.582  -8.503  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       6.804  -2.430  -7.917  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       7.845  -0.057 -10.426  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       6.606  -0.455 -11.516  1.00  0.00           H  
ATOM    159  N   LEU A  11       7.764  -0.927  -5.302  1.00  0.00           N  
ATOM    160  CA  LEU A  11       7.691  -1.324  -3.853  1.00  0.00           C  
ATOM    161  C   LEU A  11       7.220  -0.113  -3.015  1.00  0.00           C  
ATOM    162  O   LEU A  11       6.447  -0.276  -2.097  1.00  0.00           O  
ATOM    163  CB  LEU A  11       9.075  -1.797  -3.371  1.00  0.00           C  
ATOM    164  CG  LEU A  11       8.966  -2.407  -1.963  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       8.210  -3.742  -2.022  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      10.370  -2.643  -1.402  1.00  0.00           C  
ATOM    167  H   LEU A  11       8.640  -0.756  -5.712  1.00  0.00           H  
ATOM    168  HA  LEU A  11       6.978  -2.131  -3.740  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       9.458  -2.539  -4.057  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       9.751  -0.954  -3.344  1.00  0.00           H  
ATOM    171  HG  LEU A  11       8.432  -1.723  -1.319  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       8.614  -4.351  -2.817  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       8.320  -4.260  -1.081  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       7.163  -3.555  -2.209  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      10.904  -1.705  -1.360  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      10.294  -3.058  -0.408  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      10.903  -3.332  -2.041  1.00  0.00           H  
ATOM    178  N   GLY A  12       7.667   1.097  -3.344  1.00  0.00           N  
ATOM    179  CA  GLY A  12       7.234   2.334  -2.597  1.00  0.00           C  
ATOM    180  C   GLY A  12       5.711   2.518  -2.739  1.00  0.00           C  
ATOM    181  O   GLY A  12       5.023   2.753  -1.761  1.00  0.00           O  
ATOM    182  H   GLY A  12       8.280   1.193  -4.098  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       7.488   2.230  -1.551  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       7.736   3.197  -3.005  1.00  0.00           H  
ATOM    185  N   LYS A  13       5.183   2.377  -3.949  1.00  0.00           N  
ATOM    186  CA  LYS A  13       3.696   2.499  -4.166  1.00  0.00           C  
ATOM    187  C   LYS A  13       2.962   1.266  -3.567  1.00  0.00           C  
ATOM    188  O   LYS A  13       1.785   1.343  -3.254  1.00  0.00           O  
ATOM    189  CB  LYS A  13       3.379   2.634  -5.675  1.00  0.00           C  
ATOM    190  CG  LYS A  13       3.748   1.348  -6.433  1.00  0.00           C  
ATOM    191  CD  LYS A  13       3.323   1.463  -7.904  1.00  0.00           C  
ATOM    192  CE  LYS A  13       2.374   0.312  -8.267  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       3.150  -0.950  -8.478  1.00  0.00           N  
ATOM    194  H   LYS A  13       5.766   2.163  -4.709  1.00  0.00           H  
ATOM    195  HA  LYS A  13       3.350   3.384  -3.659  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       2.324   2.829  -5.798  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       3.942   3.461  -6.082  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       4.814   1.199  -6.381  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       3.248   0.506  -5.979  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       2.820   2.406  -8.063  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       4.200   1.415  -8.534  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       1.664   0.166  -7.467  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       1.841   0.561  -9.174  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       3.665  -1.195  -7.606  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       2.493  -1.721  -8.716  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       3.828  -0.821  -9.255  1.00  0.00           H  
ATOM    207  N   HIS A  14       3.661   0.141  -3.402  1.00  0.00           N  
ATOM    208  CA  HIS A  14       3.048  -1.107  -2.822  1.00  0.00           C  
ATOM    209  C   HIS A  14       2.493  -0.870  -1.392  1.00  0.00           C  
ATOM    210  O   HIS A  14       1.600  -1.581  -0.958  1.00  0.00           O  
ATOM    211  CB  HIS A  14       4.113  -2.227  -2.837  1.00  0.00           C  
ATOM    212  CG  HIS A  14       3.543  -3.547  -2.385  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       2.306  -4.020  -2.803  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       4.048  -4.506  -1.549  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       2.113  -5.216  -2.218  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       3.145  -5.560  -1.442  1.00  0.00           N  
ATOM    217  H   HIS A  14       4.604   0.118  -3.664  1.00  0.00           H  
ATOM    218  HA  HIS A  14       2.235  -1.399  -3.445  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       4.491  -2.339  -3.841  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       4.925  -1.953  -2.187  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       1.687  -3.570  -3.413  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       5.010  -4.455  -1.057  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       1.232  -5.825  -2.358  1.00  0.00           H  
ATOM    224  N   LEU A  15       2.986   0.128  -0.680  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.472   0.427   0.700  1.00  0.00           C  
ATOM    226  C   LEU A  15       2.191   1.933   0.805  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.928   2.750   0.275  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.449  -0.011   1.844  1.00  0.00           C  
ATOM    229  CG  LEU A  15       4.900  -0.328   1.387  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       4.929  -1.563   0.471  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       5.523   0.884   0.672  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.680   0.697  -1.064  1.00  0.00           H  
ATOM    233  HA  LEU A  15       1.534  -0.097   0.832  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       3.494   0.778   2.578  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       3.038  -0.891   2.320  1.00  0.00           H  
ATOM    236  HG  LEU A  15       5.490  -0.550   2.267  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       4.001  -2.111   0.568  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       5.048  -1.246  -0.553  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       5.753  -2.200   0.745  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       4.999   1.782   0.955  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       6.561   0.971   0.950  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.450   0.751  -0.395  1.00  0.00           H  
ATOM    243  N   ASN A  16       1.110   2.291   1.480  1.00  0.00           N  
ATOM    244  CA  ASN A  16       0.698   3.734   1.659  1.00  0.00           C  
ATOM    245  C   ASN A  16       0.323   4.439   0.318  1.00  0.00           C  
ATOM    246  O   ASN A  16       0.051   5.631   0.332  1.00  0.00           O  
ATOM    247  CB  ASN A  16       1.836   4.512   2.350  1.00  0.00           C  
ATOM    248  CG  ASN A  16       1.452   4.817   3.800  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       1.693   4.019   4.682  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       0.855   5.941   4.088  1.00  0.00           N  
ATOM    251  H   ASN A  16       0.553   1.595   1.880  1.00  0.00           H  
ATOM    252  HA  ASN A  16      -0.170   3.757   2.302  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       2.738   3.919   2.336  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       2.011   5.438   1.823  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       0.652   6.590   3.380  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       0.609   6.139   5.016  1.00  0.00           H  
ATOM    257  N   SER A  17       0.297   3.749  -0.828  1.00  0.00           N  
ATOM    258  CA  SER A  17      -0.060   4.443  -2.125  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.244   3.712  -2.820  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.125   3.206  -2.144  1.00  0.00           O  
ATOM    261  CB  SER A  17       1.189   4.496  -3.026  1.00  0.00           C  
ATOM    262  OG  SER A  17       2.311   4.956  -2.275  1.00  0.00           O  
ATOM    263  H   SER A  17       0.518   2.789  -0.842  1.00  0.00           H  
ATOM    264  HA  SER A  17      -0.371   5.454  -1.904  1.00  0.00           H  
ATOM    265  HB2 SER A  17       1.396   3.518  -3.412  1.00  0.00           H  
ATOM    266  HB3 SER A  17       1.001   5.169  -3.853  1.00  0.00           H  
ATOM    267  HG  SER A  17       2.712   4.199  -1.835  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.295   3.672  -4.158  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.443   2.998  -4.882  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.448   1.453  -4.680  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.449   0.809  -4.955  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.379   3.323  -6.383  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.800   3.390  -6.961  1.00  0.00           C  
ATOM    274  SD  MET A  18      -3.778   2.842  -8.687  1.00  0.00           S  
ATOM    275  CE  MET A  18      -5.140   1.655  -8.572  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.590   4.103  -4.685  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.376   3.397  -4.470  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.890   4.277  -6.525  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -1.820   2.555  -6.896  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -4.453   2.750  -6.387  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -4.159   4.407  -6.911  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -4.900   0.902  -7.833  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -6.043   2.169  -8.278  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -5.292   1.188  -9.535  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.383   0.859  -4.168  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.398  -0.624  -3.894  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.044  -0.826  -2.500  1.00  0.00           C  
ATOM    288  O   GLU A  19      -2.793  -1.764  -2.280  1.00  0.00           O  
ATOM    289  CB  GLU A  19       0.029  -1.189  -3.910  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.655  -0.968  -5.306  1.00  0.00           C  
ATOM    291  CD  GLU A  19       1.533  -2.164  -5.703  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       0.986  -3.226  -5.947  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       2.737  -1.993  -5.770  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.594   1.385  -3.923  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -1.999  -1.124  -4.643  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.633  -0.690  -3.149  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -0.007  -2.247  -3.698  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -0.132  -0.848  -6.036  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       1.260  -0.074  -5.285  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.772   0.096  -1.583  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.348   0.078  -0.194  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.868   0.242  -0.235  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.604  -0.587   0.253  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.791   1.301   0.532  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.264   1.333   1.987  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.678   0.147   2.771  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -1.483   0.527   4.207  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -0.587   1.423   4.546  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       0.690   1.130   4.486  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -0.976   2.610   4.943  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.181   0.840  -1.826  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.077  -0.823   0.323  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -0.730   1.283   0.477  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -2.156   2.192   0.025  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -1.950   2.261   2.444  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.345   1.276   1.995  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -2.357  -0.691   2.711  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.726  -0.135   2.341  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -2.032   0.100   4.900  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       0.984   0.223   4.183  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.377   1.815   4.742  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -1.952   2.830   4.985  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -0.301   3.298   5.210  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.290   1.353  -0.795  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.730   1.751  -0.933  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.631   0.551  -1.295  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.710   0.461  -0.787  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.800   2.821  -2.049  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.037   2.311  -3.237  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.244   3.111  -2.476  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.619   1.974  -1.136  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -6.062   2.184  -0.001  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.321   3.728  -1.721  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -5.469   1.385  -3.568  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.063   3.036  -4.016  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.010   2.135  -2.939  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.858   3.249  -1.603  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.263   4.004  -3.083  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.618   2.277  -3.056  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.189  -0.357  -2.158  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.035  -1.559  -2.545  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.501  -2.314  -1.278  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.635  -2.749  -1.195  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.217  -2.485  -3.450  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -6.126  -1.860  -4.852  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -7.384  -2.196  -5.667  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -7.573  -3.358  -5.996  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.142  -1.284  -5.946  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.294  -0.249  -2.549  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -7.905  -1.214  -3.085  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.224  -2.606  -3.041  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.701  -3.449  -3.517  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -6.039  -0.784  -4.756  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -5.257  -2.242  -5.361  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.634  -2.401  -0.284  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.959  -3.040   1.043  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.168  -2.322   1.666  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.163  -2.925   2.003  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.728  -2.805   1.953  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.835  -3.486   3.282  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -5.061  -4.498   3.609  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.663  -3.210   4.456  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.362  -4.933   4.884  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.346  -4.162   5.455  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.648  -2.265   4.747  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.985  -4.166   6.695  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.291  -2.259   5.991  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.963  -3.209   6.965  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.747  -1.995  -0.398  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.153  -4.095   0.929  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.852  -3.179   1.446  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.602  -1.744   2.108  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.338  -4.902   2.962  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.934  -5.685   5.344  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.904  -1.519   4.013  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.724  -4.904   7.440  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -9.044  -1.513   6.197  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.462  -3.199   7.923  1.00  0.00           H  
ATOM    379  N   LEU A  24      -8.025  -1.027   1.815  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -9.076  -0.137   2.434  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.288  -0.042   1.497  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.412  -0.242   1.917  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.476   1.278   2.646  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.321   1.327   3.692  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.762   0.707   5.018  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -6.057   0.603   3.177  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.186  -0.631   1.516  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.399  -0.547   3.381  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -8.093   1.631   1.704  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.264   1.935   2.972  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -7.074   2.364   3.873  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.672   0.145   4.871  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.988   0.041   5.377  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.930   1.484   5.740  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.941   0.781   2.115  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.188   0.968   3.697  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -6.154  -0.461   3.349  1.00  0.00           H  
ATOM    398  N   ARG A  25     -10.043   0.243   0.234  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.135   0.339  -0.807  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.980  -0.964  -0.810  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.186  -0.913  -0.966  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.468   0.587  -2.181  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.454   0.386  -3.350  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -10.818  -0.529  -4.406  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -10.536  -1.880  -3.814  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -11.187  -2.932  -4.229  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -12.439  -3.103  -3.884  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -10.581  -3.812  -4.988  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.097   0.388  -0.042  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.777   1.172  -0.568  1.00  0.00           H  
ATOM    411  HB2 ARG A  25     -10.095   1.600  -2.210  1.00  0.00           H  
ATOM    412  HB3 ARG A  25      -9.638  -0.093  -2.294  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.368  -0.059  -2.991  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.675   1.342  -3.799  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.495  -0.635  -5.241  1.00  0.00           H  
ATOM    416  HD3 ARG A  25      -9.894  -0.087  -4.749  1.00  0.00           H  
ATOM    417  HE  ARG A  25      -9.855  -1.975  -3.116  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -12.895  -2.428  -3.302  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -12.944  -3.904  -4.203  1.00  0.00           H  
ATOM    420 HH21 ARG A  25      -9.623  -3.677  -5.247  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -11.072  -4.621  -5.311  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.357  -2.113  -0.607  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.116  -3.408  -0.556  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.714  -3.600   0.859  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.801  -4.133   0.998  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.160  -4.570  -0.881  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.956  -5.832  -1.245  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -11.439  -7.032  -0.434  1.00  0.00           C  
ATOM    429  CE  LYS A  26     -12.128  -7.086   0.941  1.00  0.00           C  
ATOM    430  NZ  LYS A  26     -13.558  -7.502   0.791  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.385  -2.121  -0.463  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.918  -3.384  -1.281  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.533  -4.291  -1.716  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.538  -4.771  -0.021  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -13.001  -5.675  -1.028  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -11.836  -6.037  -2.299  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -11.648  -7.943  -0.975  1.00  0.00           H  
ATOM    438  HD3 LYS A  26     -10.371  -6.938  -0.294  1.00  0.00           H  
ATOM    439  HE2 LYS A  26     -11.613  -7.798   1.569  1.00  0.00           H  
ATOM    440  HE3 LYS A  26     -12.084  -6.109   1.403  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26     -13.642  -8.230   0.052  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26     -13.902  -7.887   1.694  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26     -14.136  -6.676   0.534  1.00  0.00           H  
ATOM    444  N   LYS A  27     -12.003  -3.170   1.901  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.498  -3.314   3.318  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.744  -2.444   3.574  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.634  -2.863   4.298  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.382  -2.915   4.302  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.365  -3.873   5.503  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -11.036  -5.315   5.056  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -9.539  -5.448   4.736  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -9.328  -5.511   3.258  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.131  -2.750   1.744  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.761  -4.344   3.486  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.430  -2.954   3.804  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.557  -1.909   4.655  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.622  -3.541   6.213  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -12.332  -3.858   5.973  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -11.291  -5.999   5.851  1.00  0.00           H  
ATOM    460  HD3 LYS A  27     -11.612  -5.562   4.177  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.012  -4.597   5.132  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -9.155  -6.349   5.192  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -9.910  -6.271   2.852  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -9.595  -4.600   2.828  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -8.325  -5.704   3.061  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.828  -1.255   2.980  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.040  -0.381   3.184  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.289  -1.060   2.578  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.397  -0.831   3.032  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.830   1.028   2.582  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -14.691   0.979   1.049  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -16.049   1.241   0.385  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -13.703   2.057   0.601  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.106  -0.953   2.389  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.198  -0.279   4.242  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.674   1.650   2.841  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -13.934   1.458   3.006  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -14.327   0.009   0.751  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -16.521   2.092   0.852  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.904   1.441  -0.666  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -16.681   0.373   0.501  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -12.745   1.884   1.070  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -13.590   2.019  -0.473  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -14.074   3.029   0.889  1.00  0.00           H  
ATOM    485  N   GLN A  29     -16.100  -1.918   1.578  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -17.250  -2.660   0.948  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.886  -3.652   1.950  1.00  0.00           C  
ATOM    488  O   GLN A  29     -19.013  -4.084   1.765  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.756  -3.458  -0.272  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.984  -2.553  -1.249  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -15.571  -3.351  -2.496  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -15.795  -2.914  -3.605  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -14.964  -4.503  -2.367  1.00  0.00           N  
ATOM    494  H   GLN A  29     -15.190  -2.090   1.256  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.990  -1.961   0.648  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -16.103  -4.248   0.069  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -17.603  -3.890  -0.779  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.610  -1.727  -1.543  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -15.100  -2.175  -0.764  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -14.769  -4.861  -1.476  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.708  -5.009  -3.164  1.00  0.00           H  
ATOM    502  N   ASP A  30     -17.166  -4.010   2.990  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.671  -4.969   4.019  1.00  0.00           C  
ATOM    504  C   ASP A  30     -18.166  -4.169   5.258  1.00  0.00           C  
ATOM    505  O   ASP A  30     -18.651  -3.055   5.126  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.528  -5.954   4.407  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.651  -6.321   3.196  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -16.162  -6.935   2.273  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.482  -5.980   3.219  1.00  0.00           O  
ATOM    510  H   ASP A  30     -16.278  -3.642   3.093  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.500  -5.530   3.611  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -15.907  -5.494   5.163  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -16.963  -6.856   4.813  1.00  0.00           H  
ATOM    514  N   VAL A  31     -18.050  -4.732   6.452  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -18.507  -4.034   7.710  1.00  0.00           C  
ATOM    516  C   VAL A  31     -17.287  -3.456   8.503  1.00  0.00           C  
ATOM    517  O   VAL A  31     -17.339  -3.326   9.716  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -19.302  -5.064   8.550  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -18.346  -6.042   9.245  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -20.166  -4.348   9.600  1.00  0.00           C  
ATOM    521  H   VAL A  31     -17.660  -5.622   6.520  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -19.164  -3.219   7.442  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -19.945  -5.621   7.887  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -17.486  -6.213   8.610  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -18.020  -5.621  10.183  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -18.855  -6.974   9.421  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -19.642  -3.483   9.977  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -21.094  -4.033   9.146  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -20.378  -5.024  10.415  1.00  0.00           H  
ATOM    530  N   HIS A  32     -16.206  -3.111   7.802  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -14.940  -2.525   8.417  1.00  0.00           C  
ATOM    532  C   HIS A  32     -15.196  -1.679   9.698  1.00  0.00           C  
ATOM    533  O   HIS A  32     -14.537  -1.885  10.704  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -14.212  -1.655   7.356  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -15.134  -0.598   6.761  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -14.724   0.713   6.573  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -16.441  -0.646   6.312  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -15.756   1.390   6.035  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -16.825   0.608   5.856  1.00  0.00           N  
ATOM    540  H   HIS A  32     -16.221  -3.241   6.833  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -14.287  -3.343   8.683  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -13.371  -1.164   7.819  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -13.852  -2.295   6.565  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -13.843   1.081   6.792  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -17.078  -1.525   6.339  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -15.724   2.438   5.776  1.00  0.00           H  
ATOM    547  N   ASN A  33     -16.140  -0.745   9.669  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -16.440   0.101  10.878  1.00  0.00           C  
ATOM    549  C   ASN A  33     -17.845   0.756  10.756  1.00  0.00           C  
ATOM    550  O   ASN A  33     -18.065   1.855  11.249  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -15.350   1.186  11.003  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -14.865   1.270  12.453  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -15.249   2.161  13.182  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -14.030   0.374  12.909  1.00  0.00           N  
ATOM    555  H   ASN A  33     -16.656  -0.607   8.853  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -16.421  -0.525  11.759  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -14.518   0.937  10.361  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -15.754   2.143  10.705  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -13.715  -0.350  12.327  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -13.718   0.425  13.837  1.00  0.00           H  
ATOM    561  N   PHE A  34     -18.795   0.087  10.109  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -20.178   0.659   9.946  1.00  0.00           C  
ATOM    563  C   PHE A  34     -21.223  -0.465  10.084  1.00  0.00           C  
ATOM    564  O   PHE A  34     -22.045  -0.368  10.979  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -20.305   1.325   8.560  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -19.540   2.634   8.534  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -20.168   3.823   8.923  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -18.202   2.653   8.123  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -19.457   5.029   8.901  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -17.492   3.858   8.100  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -18.120   5.046   8.488  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -21.183  -1.404   9.298  1.00  0.00           O  
ATOM    573  H   PHE A  34     -18.599  -0.795   9.729  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -20.352   1.399  10.715  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -19.905   0.662   7.807  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -21.347   1.516   8.349  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -21.199   3.811   9.242  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -17.718   1.736   7.827  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -19.942   5.947   9.200  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -16.459   3.870   7.782  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -17.571   5.976   8.470  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -3.154  13.467  16.926  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.994  12.222  16.890  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.075  11.675  15.449  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.646  10.564  15.188  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.409  12.519  17.427  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.950  13.667  16.775  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.238  13.281  16.468  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.641  14.236  16.424  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.993  13.746  17.916  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.534  11.476  17.518  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.049  11.673  17.240  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.353  12.693  18.494  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.906  13.648  16.881  1.00  0.00           H  
ATOM     14  N   VAL A   2      -4.615  12.453  14.517  1.00  0.00           N  
ATOM     15  CA  VAL A   2      -4.732  11.994  13.080  1.00  0.00           C  
ATOM     16  C   VAL A   2      -3.361  12.013  12.375  1.00  0.00           C  
ATOM     17  O   VAL A   2      -3.141  11.274  11.430  1.00  0.00           O  
ATOM     18  CB  VAL A   2      -5.739  12.890  12.320  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      -5.898  12.410  10.869  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      -7.108  12.832  13.009  1.00  0.00           C  
ATOM     21  H   VAL A   2      -4.943  13.344  14.764  1.00  0.00           H  
ATOM     22  HA  VAL A   2      -5.083  10.993  13.080  1.00  0.00           H  
ATOM     23  HB  VAL A   2      -5.379  13.911  12.320  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      -6.060  11.342  10.857  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      -6.741  12.907  10.415  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      -5.001  12.643  10.312  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      -7.374  11.802  13.198  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      -7.063  13.369  13.945  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      -7.853  13.285  12.371  1.00  0.00           H  
ATOM     30  N   SER A   3      -2.449  12.840  12.837  1.00  0.00           N  
ATOM     31  CA  SER A   3      -1.077  12.926  12.215  1.00  0.00           C  
ATOM     32  C   SER A   3      -0.297  11.615  12.385  1.00  0.00           C  
ATOM     33  O   SER A   3       0.530  11.276  11.558  1.00  0.00           O  
ATOM     34  CB  SER A   3      -0.282  14.080  12.841  1.00  0.00           C  
ATOM     35  OG  SER A   3      -0.887  15.318  12.485  1.00  0.00           O  
ATOM     36  H   SER A   3      -2.671  13.399  13.597  1.00  0.00           H  
ATOM     37  HA  SER A   3      -1.198  13.096  11.179  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.285  13.980  13.914  1.00  0.00           H  
ATOM     39  HB3 SER A   3       0.739  14.048  12.483  1.00  0.00           H  
ATOM     40  HG  SER A   3      -0.329  15.747  11.830  1.00  0.00           H  
ATOM     41  N   GLU A   4      -0.582  10.878  13.427  1.00  0.00           N  
ATOM     42  CA  GLU A   4       0.095   9.558  13.673  1.00  0.00           C  
ATOM     43  C   GLU A   4      -0.364   8.547  12.602  1.00  0.00           C  
ATOM     44  O   GLU A   4       0.419   7.733  12.142  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -0.273   9.033  15.072  1.00  0.00           C  
ATOM     46  CG  GLU A   4       0.390   9.908  16.152  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -0.614  10.939  16.687  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -1.305  10.625  17.639  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -0.675  12.027  16.132  1.00  0.00           O  
ATOM     50  H   GLU A   4      -1.270  11.188  14.042  1.00  0.00           H  
ATOM     51  HA  GLU A   4       1.166   9.687  13.606  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -1.347   9.058  15.194  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       0.074   8.016  15.175  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       0.725   9.279  16.965  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.239  10.423  15.728  1.00  0.00           H  
ATOM     56  N   ILE A   5      -1.621   8.628  12.179  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -2.146   7.708  11.110  1.00  0.00           C  
ATOM     58  C   ILE A   5      -1.682   8.238   9.739  1.00  0.00           C  
ATOM     59  O   ILE A   5      -1.269   7.467   8.890  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -3.691   7.651  11.164  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -4.154   7.162  12.552  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -4.219   6.685  10.093  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -4.897   8.285  13.277  1.00  0.00           C  
ATOM     64  H   ILE A   5      -2.213   9.321  12.547  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -1.742   6.715  11.263  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -4.089   8.640  10.978  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -4.815   6.314  12.434  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -3.296   6.865  13.137  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -3.752   5.718  10.217  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -5.289   6.583  10.196  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -3.988   7.074   9.112  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -4.334   9.203  13.192  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      -5.873   8.418  12.833  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      -5.008   8.029  14.320  1.00  0.00           H  
ATOM     75  N   GLN A   6      -1.728   9.553   9.533  1.00  0.00           N  
ATOM     76  CA  GLN A   6      -1.268  10.161   8.236  1.00  0.00           C  
ATOM     77  C   GLN A   6       0.234   9.865   8.033  1.00  0.00           C  
ATOM     78  O   GLN A   6       0.649   9.562   6.936  1.00  0.00           O  
ATOM     79  CB  GLN A   6      -1.515  11.684   8.257  1.00  0.00           C  
ATOM     80  CG  GLN A   6      -1.110  12.326   6.914  1.00  0.00           C  
ATOM     81  CD  GLN A   6      -1.944  11.741   5.762  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      -3.048  12.179   5.514  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      -1.461  10.759   5.044  1.00  0.00           N  
ATOM     84  H   GLN A   6      -2.053  10.143  10.249  1.00  0.00           H  
ATOM     85  HA  GLN A   6      -1.827   9.718   7.423  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      -2.564  11.871   8.438  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      -0.935  12.129   9.054  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      -1.277  13.393   6.965  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      -0.064  12.139   6.727  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      -0.570  10.396   5.236  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      -1.992  10.385   4.310  1.00  0.00           H  
ATOM     92  N   LEU A   7       1.031   9.923   9.094  1.00  0.00           N  
ATOM     93  CA  LEU A   7       2.501   9.609   8.991  1.00  0.00           C  
ATOM     94  C   LEU A   7       2.665   8.103   8.700  1.00  0.00           C  
ATOM     95  O   LEU A   7       3.412   7.726   7.822  1.00  0.00           O  
ATOM     96  CB  LEU A   7       3.190   9.971  10.321  1.00  0.00           C  
ATOM     97  CG  LEU A   7       4.703   9.697  10.242  1.00  0.00           C  
ATOM     98  CD1 LEU A   7       5.464  10.816  10.955  1.00  0.00           C  
ATOM     99  CD2 LEU A   7       5.020   8.357  10.919  1.00  0.00           C  
ATOM    100  H   LEU A   7       0.652  10.151   9.970  1.00  0.00           H  
ATOM    101  HA  LEU A   7       2.941  10.181   8.183  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       3.026  11.018  10.531  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       2.761   9.379  11.118  1.00  0.00           H  
ATOM    104  HG  LEU A   7       5.010   9.660   9.205  1.00  0.00           H  
ATOM    105 HD11 LEU A   7       5.133  10.879  11.982  1.00  0.00           H  
ATOM    106 HD12 LEU A   7       6.522  10.603  10.931  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       5.273  11.755  10.456  1.00  0.00           H  
ATOM    108 HD21 LEU A   7       4.590   8.340  11.909  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       4.606   7.549  10.334  1.00  0.00           H  
ATOM    110 HD23 LEU A   7       6.091   8.235  10.991  1.00  0.00           H  
ATOM    111  N   MET A   8       1.957   7.251   9.428  1.00  0.00           N  
ATOM    112  CA  MET A   8       2.040   5.760   9.200  1.00  0.00           C  
ATOM    113  C   MET A   8       1.629   5.412   7.750  1.00  0.00           C  
ATOM    114  O   MET A   8       2.262   4.592   7.106  1.00  0.00           O  
ATOM    115  CB  MET A   8       1.095   5.041  10.178  1.00  0.00           C  
ATOM    116  CG  MET A   8       1.771   4.909  11.543  1.00  0.00           C  
ATOM    117  SD  MET A   8       0.598   4.210  12.734  1.00  0.00           S  
ATOM    118  CE  MET A   8       0.960   2.464  12.421  1.00  0.00           C  
ATOM    119  H   MET A   8       1.359   7.599  10.126  1.00  0.00           H  
ATOM    120  HA  MET A   8       3.054   5.429   9.372  1.00  0.00           H  
ATOM    121  HB2 MET A   8       0.181   5.608  10.280  1.00  0.00           H  
ATOM    122  HB3 MET A   8       0.865   4.057   9.796  1.00  0.00           H  
ATOM    123  HG2 MET A   8       2.626   4.260  11.455  1.00  0.00           H  
ATOM    124  HG3 MET A   8       2.091   5.883  11.884  1.00  0.00           H  
ATOM    125  HE1 MET A   8       0.790   2.244  11.376  1.00  0.00           H  
ATOM    126  HE2 MET A   8       1.992   2.260  12.674  1.00  0.00           H  
ATOM    127  HE3 MET A   8       0.315   1.846  13.025  1.00  0.00           H  
ATOM    128  N   HIS A   9       0.575   6.033   7.245  1.00  0.00           N  
ATOM    129  CA  HIS A   9       0.093   5.761   5.843  1.00  0.00           C  
ATOM    130  C   HIS A   9       0.801   6.654   4.791  1.00  0.00           C  
ATOM    131  O   HIS A   9       0.616   6.440   3.608  1.00  0.00           O  
ATOM    132  CB  HIS A   9      -1.415   6.028   5.775  1.00  0.00           C  
ATOM    133  CG  HIS A   9      -2.036   5.173   4.695  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      -2.361   3.841   4.898  1.00  0.00           N  
ATOM    135  CD2 HIS A   9      -2.375   5.445   3.391  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      -2.868   3.366   3.744  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      -2.899   4.303   2.794  1.00  0.00           N  
ATOM    138  H   HIS A   9       0.093   6.686   7.799  1.00  0.00           H  
ATOM    139  HA  HIS A   9       0.276   4.724   5.603  1.00  0.00           H  
ATOM    140  HB2 HIS A   9      -1.862   5.791   6.729  1.00  0.00           H  
ATOM    141  HB3 HIS A   9      -1.581   7.073   5.551  1.00  0.00           H  
ATOM    142  HD1 HIS A   9      -2.245   3.336   5.731  1.00  0.00           H  
ATOM    143  HD2 HIS A   9      -2.252   6.400   2.904  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      -3.208   2.349   3.604  1.00  0.00           H  
ATOM    145  N   ASN A  10       1.577   7.655   5.197  1.00  0.00           N  
ATOM    146  CA  ASN A  10       2.270   8.567   4.204  1.00  0.00           C  
ATOM    147  C   ASN A  10       3.094   7.745   3.182  1.00  0.00           C  
ATOM    148  O   ASN A  10       3.045   8.021   1.997  1.00  0.00           O  
ATOM    149  CB  ASN A  10       3.133   9.621   4.959  1.00  0.00           C  
ATOM    150  CG  ASN A  10       4.620   9.231   5.072  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       4.968   8.267   5.717  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       5.521   9.956   4.473  1.00  0.00           N  
ATOM    153  H   ASN A  10       1.684   7.819   6.154  1.00  0.00           H  
ATOM    154  HA  ASN A  10       1.502   9.095   3.653  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       3.066  10.554   4.432  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       2.732   9.755   5.952  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       5.257  10.743   3.952  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       6.464   9.718   4.554  1.00  0.00           H  
ATOM    159  N   LEU A  11       3.807   6.719   3.634  1.00  0.00           N  
ATOM    160  CA  LEU A  11       4.602   5.841   2.692  1.00  0.00           C  
ATOM    161  C   LEU A  11       3.622   5.096   1.768  1.00  0.00           C  
ATOM    162  O   LEU A  11       3.846   5.004   0.574  1.00  0.00           O  
ATOM    163  CB  LEU A  11       5.453   4.820   3.475  1.00  0.00           C  
ATOM    164  CG  LEU A  11       6.323   5.519   4.537  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       7.239   4.489   5.199  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       7.185   6.619   3.892  1.00  0.00           C  
ATOM    167  H   LEU A  11       3.793   6.514   4.592  1.00  0.00           H  
ATOM    168  HA  LEU A  11       5.251   6.463   2.090  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       4.796   4.113   3.966  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       6.092   4.288   2.786  1.00  0.00           H  
ATOM    171  HG  LEU A  11       5.679   5.956   5.286  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       7.795   3.961   4.438  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       7.926   4.993   5.862  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       6.643   3.788   5.763  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       7.669   6.228   3.009  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       6.556   7.454   3.617  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       7.932   6.950   4.597  1.00  0.00           H  
ATOM    178  N   GLY A  12       2.513   4.607   2.317  1.00  0.00           N  
ATOM    179  CA  GLY A  12       1.463   3.919   1.492  1.00  0.00           C  
ATOM    180  C   GLY A  12       0.891   4.916   0.458  1.00  0.00           C  
ATOM    181  O   GLY A  12       0.613   4.552  -0.673  1.00  0.00           O  
ATOM    182  H   GLY A  12       2.358   4.726   3.274  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       1.909   3.080   0.979  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       0.667   3.572   2.132  1.00  0.00           H  
ATOM    185  N   LYS A  13       0.771   6.182   0.837  1.00  0.00           N  
ATOM    186  CA  LYS A  13       0.286   7.248  -0.100  1.00  0.00           C  
ATOM    187  C   LYS A  13       1.528   7.947  -0.733  1.00  0.00           C  
ATOM    188  O   LYS A  13       1.555   9.156  -0.911  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -0.562   8.256   0.706  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -1.739   8.762  -0.142  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -1.543  10.247  -0.495  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -1.067  10.387  -1.949  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -2.242  10.484  -2.866  1.00  0.00           N  
ATOM    194  H   LYS A  13       1.039   6.441   1.745  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -0.315   6.802  -0.881  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -0.947   7.770   1.591  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       0.055   9.092   1.001  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -1.804   8.181  -1.048  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -2.655   8.648   0.418  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -2.481  10.768  -0.372  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -0.806  10.680   0.165  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -0.465  11.280  -2.043  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -0.470   9.527  -2.219  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -2.859  11.266  -2.565  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -1.911  10.657  -3.836  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -2.776   9.589  -2.842  1.00  0.00           H  
ATOM    207  N   HIS A  14       2.561   7.177  -1.060  1.00  0.00           N  
ATOM    208  CA  HIS A  14       3.816   7.741  -1.661  1.00  0.00           C  
ATOM    209  C   HIS A  14       4.252   6.869  -2.850  1.00  0.00           C  
ATOM    210  O   HIS A  14       4.427   7.367  -3.948  1.00  0.00           O  
ATOM    211  CB  HIS A  14       4.941   7.731  -0.601  1.00  0.00           C  
ATOM    212  CG  HIS A  14       5.232   9.117  -0.081  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       5.234  10.248  -0.887  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       5.547   9.559   1.180  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       5.538  11.301  -0.106  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       5.738  10.936   1.163  1.00  0.00           N  
ATOM    217  H   HIS A  14       2.513   6.215  -0.899  1.00  0.00           H  
ATOM    218  HA  HIS A  14       3.633   8.745  -2.001  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       4.639   7.109   0.225  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       5.838   7.317  -1.039  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       5.055  10.276  -1.850  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       5.639   8.929   2.054  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       5.608  12.319  -0.461  1.00  0.00           H  
ATOM    224  N   LEU A  15       4.436   5.571  -2.616  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.873   4.618  -3.713  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.874   4.692  -4.885  1.00  0.00           C  
ATOM    227  O   LEU A  15       4.238   5.074  -5.985  1.00  0.00           O  
ATOM    228  CB  LEU A  15       4.995   3.120  -3.247  1.00  0.00           C  
ATOM    229  CG  LEU A  15       4.638   2.878  -1.759  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.116   2.874  -1.562  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       5.192   1.520  -1.320  1.00  0.00           C  
ATOM    232  H   LEU A  15       4.291   5.240  -1.713  1.00  0.00           H  
ATOM    233  HA  LEU A  15       5.840   4.945  -4.075  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       4.342   2.514  -3.856  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       6.013   2.796  -3.417  1.00  0.00           H  
ATOM    236  HG  LEU A  15       5.079   3.651  -1.149  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       2.645   2.364  -2.389  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       2.870   2.366  -0.641  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       2.755   3.890  -1.517  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       4.912   0.765  -2.039  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       6.269   1.574  -1.256  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.787   1.261  -0.352  1.00  0.00           H  
ATOM    243  N   ASN A  16       2.627   4.322  -4.650  1.00  0.00           N  
ATOM    244  CA  ASN A  16       1.586   4.354  -5.739  1.00  0.00           C  
ATOM    245  C   ASN A  16       0.220   4.914  -5.251  1.00  0.00           C  
ATOM    246  O   ASN A  16      -0.622   5.223  -6.078  1.00  0.00           O  
ATOM    247  CB  ASN A  16       1.374   2.928  -6.265  1.00  0.00           C  
ATOM    248  CG  ASN A  16       2.598   2.476  -7.075  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       3.483   1.837  -6.547  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       2.691   2.786  -8.341  1.00  0.00           N  
ATOM    251  H   ASN A  16       2.386   4.007  -3.761  1.00  0.00           H  
ATOM    252  HA  ASN A  16       1.941   4.973  -6.550  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       1.231   2.260  -5.433  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       0.499   2.906  -6.896  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       1.984   3.305  -8.776  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       3.473   2.497  -8.855  1.00  0.00           H  
ATOM    257  N   SER A  17      -0.023   5.036  -3.934  1.00  0.00           N  
ATOM    258  CA  SER A  17      -1.348   5.556  -3.408  1.00  0.00           C  
ATOM    259  C   SER A  17      -2.533   4.722  -3.979  1.00  0.00           C  
ATOM    260  O   SER A  17      -3.602   5.242  -4.268  1.00  0.00           O  
ATOM    261  CB  SER A  17      -1.499   7.033  -3.794  1.00  0.00           C  
ATOM    262  OG  SER A  17      -2.586   7.612  -3.079  1.00  0.00           O  
ATOM    263  H   SER A  17       0.659   4.778  -3.289  1.00  0.00           H  
ATOM    264  HA  SER A  17      -1.353   5.460  -2.323  1.00  0.00           H  
ATOM    265  HB2 SER A  17      -0.594   7.565  -3.555  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -1.679   7.094  -4.858  1.00  0.00           H  
ATOM    267  HG  SER A  17      -3.403   7.366  -3.526  1.00  0.00           H  
ATOM    268  N   MET A  18      -2.333   3.430  -4.118  1.00  0.00           N  
ATOM    269  CA  MET A  18      -3.404   2.503  -4.638  1.00  0.00           C  
ATOM    270  C   MET A  18      -3.064   1.071  -4.185  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.900   0.403  -3.629  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.491   2.576  -6.171  1.00  0.00           C  
ATOM    273  CG  MET A  18      -4.858   3.133  -6.584  1.00  0.00           C  
ATOM    274  SD  MET A  18      -5.146   2.796  -8.340  1.00  0.00           S  
ATOM    275  CE  MET A  18      -5.210   4.516  -8.902  1.00  0.00           C  
ATOM    276  H   MET A  18      -1.466   3.062  -3.861  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.366   2.796  -4.189  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.712   3.224  -6.547  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.368   1.588  -6.589  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -5.631   2.659  -5.997  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -4.879   4.198  -6.411  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -5.966   5.050  -8.340  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -4.253   4.984  -8.746  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -5.455   4.540  -9.954  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.818   0.624  -4.358  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.389  -0.749  -3.853  1.00  0.00           C  
ATOM    287  C   GLU A  19      -1.786  -0.895  -2.353  1.00  0.00           C  
ATOM    288  O   GLU A  19      -2.127  -1.968  -1.887  1.00  0.00           O  
ATOM    289  CB  GLU A  19       0.147  -0.910  -3.990  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.890   0.328  -3.445  1.00  0.00           C  
ATOM    291  CD  GLU A  19       2.350  -0.021  -3.149  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       2.606  -0.547  -2.078  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       3.185   0.257  -3.991  1.00  0.00           O  
ATOM    294  H   GLU A  19      -1.152   1.210  -4.774  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -1.887  -1.515  -4.432  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.469  -1.778  -3.435  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       0.396  -1.040  -5.029  1.00  0.00           H  
ATOM    298  HG2 GLU A  19       0.853   1.116  -4.176  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.418   0.664  -2.540  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.752   0.211  -1.630  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.128   0.264  -0.175  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.633   0.530  -0.024  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.255   0.066   0.911  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.357   1.429   0.474  1.00  0.00           C  
ATOM    305  CG  ARG A  20       0.139   1.319   0.151  1.00  0.00           C  
ATOM    306  CD  ARG A  20       0.890   0.622   1.289  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.628  -0.554   0.736  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       1.416  -1.751   1.215  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       0.457  -2.496   0.715  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       2.170  -2.202   2.190  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.483   1.047  -2.064  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.885  -0.655   0.311  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -1.732   2.368   0.074  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.501   1.416   1.540  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       0.271   0.751  -0.756  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       0.532   2.305   0.005  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.594   1.310   1.734  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.187   0.289   2.040  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.269  -0.430  -0.001  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.111  -2.147  -0.034  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       0.289  -3.413   1.078  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       2.904  -1.630   2.562  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       2.016  -3.118   2.564  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.199   1.281  -0.942  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.664   1.631  -0.901  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.504   0.433  -1.267  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.570   0.301  -0.743  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.996   2.810  -1.857  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -4.823   3.734  -1.915  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -6.373   2.357  -3.280  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.652   1.624  -1.670  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.920   1.924   0.114  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -6.805   3.352  -1.465  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -4.501   3.942  -0.908  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -4.031   3.245  -2.451  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -5.108   4.632  -2.415  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -5.712   1.575  -3.597  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.389   1.991  -3.281  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -6.293   3.193  -3.958  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.052  -0.423  -2.173  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -6.881  -1.605  -2.568  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.368  -2.336  -1.287  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.490  -2.794  -1.212  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.091  -2.605  -3.449  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -5.565  -1.974  -4.763  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -6.564  -0.976  -5.378  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -7.678  -1.378  -5.683  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -6.190   0.170  -5.543  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.184  -0.269  -2.601  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -7.725  -1.211  -3.113  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.251  -2.977  -2.883  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.738  -3.436  -3.694  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -4.638  -1.466  -4.561  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -5.378  -2.763  -5.476  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.513  -2.374  -0.268  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.845  -2.983   1.066  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.054  -2.255   1.682  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.067  -2.853   1.982  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.608  -2.757   1.973  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.716  -3.464   3.290  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -4.916  -4.462   3.610  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.576  -3.246   4.456  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.230  -4.939   4.865  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.249  -4.215   5.435  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.597  -2.339   4.757  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.912  -4.279   6.659  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.263  -2.393   5.989  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.924  -3.363   6.938  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.632  -1.954  -0.377  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.054  -4.036   0.962  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.737  -3.131   1.457  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.472  -1.698   2.142  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.166  -4.827   2.969  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.791  -5.692   5.313  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.863  -1.577   4.043  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.644  -5.031   7.386  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -9.044  -1.680   6.203  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.442  -3.398   7.886  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.900  -0.966   1.881  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.962  -0.094   2.511  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.144   0.054   1.545  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.274  -0.234   1.897  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.362   1.306   2.812  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.260   1.297   3.910  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.762   0.621   5.185  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.986   0.583   3.414  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.048  -0.567   1.620  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.317  -0.546   3.424  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.932   1.693   1.904  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.160   1.956   3.128  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -7.011   2.322   4.146  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.658   0.057   4.970  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -7.001  -0.049   5.558  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.977   1.368   5.926  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.822   0.822   2.373  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.138   0.906   3.993  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -6.106  -0.488   3.517  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.863   0.483   0.329  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -10.915   0.648  -0.746  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.764  -0.645  -0.890  1.00  0.00           C  
ATOM    401  O   ARG A  25     -12.948  -0.566  -1.163  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.203   0.986  -2.077  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.157   0.866  -3.278  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -10.657   1.736  -4.439  1.00  0.00           C  
ATOM    405  NE  ARG A  25      -9.308   1.277  -4.909  1.00  0.00           N  
ATOM    406  CZ  ARG A  25      -8.771   1.810  -5.980  1.00  0.00           C  
ATOM    407  NH1 ARG A  25      -8.257   3.015  -5.923  1.00  0.00           N  
ATOM    408  NH2 ARG A  25      -8.743   1.131  -7.099  1.00  0.00           N  
ATOM    409  H   ARG A  25      -8.912   0.695   0.111  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.570   1.462  -0.469  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.824   1.996  -2.027  1.00  0.00           H  
ATOM    412  HB3 ARG A  25      -9.377   0.305  -2.218  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -11.201  -0.166  -3.598  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -12.145   1.193  -2.989  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.354   1.664  -5.257  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -10.593   2.765  -4.114  1.00  0.00           H  
ATOM    417  HE  ARG A  25      -8.825   0.572  -4.423  1.00  0.00           H  
ATOM    418 HH11 ARG A  25      -8.276   3.529  -5.066  1.00  0.00           H  
ATOM    419 HH12 ARG A  25      -7.842   3.422  -6.737  1.00  0.00           H  
ATOM    420 HH21 ARG A  25      -9.131   0.210  -7.136  1.00  0.00           H  
ATOM    421 HH22 ARG A  25      -8.330   1.529  -7.919  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.187  -1.818  -0.684  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -11.995  -3.078  -0.770  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.629  -3.351   0.611  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.759  -3.779   0.682  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.104  -4.260  -1.180  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.976  -5.423  -1.677  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -11.237  -6.753  -1.470  1.00  0.00           C  
ATOM    429  CE  LYS A  26     -11.711  -7.421  -0.171  1.00  0.00           C  
ATOM    430  NZ  LYS A  26     -12.858  -8.337  -0.455  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.231  -1.867  -0.446  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.787  -2.943  -1.502  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.441  -3.947  -1.975  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.522  -4.584  -0.332  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -12.908  -5.437  -1.128  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -12.183  -5.290  -2.729  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -11.441  -7.408  -2.306  1.00  0.00           H  
ATOM    438  HD3 LYS A  26     -10.174  -6.571  -1.411  1.00  0.00           H  
ATOM    439  HE2 LYS A  26     -10.896  -7.987   0.256  1.00  0.00           H  
ATOM    440  HE3 LYS A  26     -12.023  -6.660   0.530  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26     -12.610  -8.989  -1.226  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26     -13.087  -8.882   0.401  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26     -13.689  -7.774  -0.735  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.906  -3.086   1.701  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.447  -3.309   3.093  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.786  -2.572   3.286  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.770  -3.192   3.660  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.430  -2.814   4.140  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -10.973  -3.989   5.011  1.00  0.00           C  
ATOM    450  CD  LYS A  27      -9.963  -4.857   4.240  1.00  0.00           C  
ATOM    451  CE  LYS A  27     -10.208  -6.341   4.537  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -11.210  -6.894   3.574  1.00  0.00           N  
ATOM    453  H   LYS A  27     -10.997  -2.730   1.598  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.611  -4.366   3.234  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.578  -2.380   3.642  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.893  -2.066   4.768  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.510  -3.610   5.909  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -11.828  -4.585   5.276  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.071  -4.681   3.180  1.00  0.00           H  
ATOM    460  HD3 LYS A  27      -8.962  -4.596   4.544  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.279  -6.884   4.437  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -10.579  -6.451   5.546  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -10.902  -6.702   2.599  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -11.297  -7.919   3.714  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -12.137  -6.446   3.737  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.844  -1.269   3.006  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.148  -0.525   3.151  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.135  -1.018   2.064  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.328  -1.080   2.302  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.906   1.023   3.158  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -15.038   1.748   1.786  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -14.129   1.141   0.723  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -16.497   1.768   1.300  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.040  -0.798   2.678  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.569  -0.800   4.112  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.615   1.470   3.837  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -13.913   1.206   3.547  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -14.721   2.758   1.927  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -13.497   0.392   1.166  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -14.730   0.692  -0.054  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -13.514   1.918   0.292  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -17.158   1.548   2.126  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -16.730   2.746   0.905  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -16.631   1.028   0.525  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.629  -1.413   0.898  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -16.498  -1.967  -0.204  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.280  -3.186   0.302  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.462  -3.324   0.043  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -15.621  -2.409  -1.395  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.786  -1.441  -2.569  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -16.858  -1.954  -3.553  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -16.603  -2.042  -4.735  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -18.049  -2.297  -3.125  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.660  -1.366   0.761  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.183  -1.226  -0.516  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -14.588  -2.422  -1.091  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -15.911  -3.403  -1.708  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.065  -0.474  -2.195  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -14.842  -1.358  -3.088  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -18.274  -2.231  -2.175  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -18.719  -2.620  -3.762  1.00  0.00           H  
ATOM    502  N   ASP A  30     -16.605  -4.048   1.027  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.236  -5.300   1.599  1.00  0.00           C  
ATOM    504  C   ASP A  30     -18.414  -4.963   2.527  1.00  0.00           C  
ATOM    505  O   ASP A  30     -19.361  -5.723   2.624  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.199  -6.142   2.389  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -14.864  -6.306   1.627  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -14.882  -6.451   0.414  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -13.838  -6.286   2.282  1.00  0.00           O  
ATOM    510  H   ASP A  30     -15.665  -3.860   1.195  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -17.613  -5.877   0.796  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -16.003  -5.660   3.334  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -16.617  -7.120   2.577  1.00  0.00           H  
ATOM    514  N   VAL A  31     -18.362  -3.821   3.177  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -19.479  -3.368   4.099  1.00  0.00           C  
ATOM    516  C   VAL A  31     -20.813  -3.292   3.323  1.00  0.00           C  
ATOM    517  O   VAL A  31     -21.872  -3.555   3.868  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -19.142  -1.983   4.711  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -20.227  -1.567   5.716  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -17.793  -2.040   5.443  1.00  0.00           C  
ATOM    521  H   VAL A  31     -17.588  -3.250   3.040  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -19.587  -4.081   4.871  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -19.092  -1.247   3.921  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -20.343  -2.339   6.462  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -19.936  -0.643   6.196  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -21.163  -1.423   5.197  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -17.812  -2.834   6.176  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -17.003  -2.227   4.732  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -17.613  -1.098   5.940  1.00  0.00           H  
ATOM    530  N   HIS A  32     -20.741  -2.955   2.060  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -21.961  -2.866   1.182  1.00  0.00           C  
ATOM    532  C   HIS A  32     -21.751  -3.735  -0.091  1.00  0.00           C  
ATOM    533  O   HIS A  32     -22.138  -3.356  -1.188  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -22.230  -1.384   0.811  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -20.985  -0.724   0.256  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -20.720  -0.660  -1.102  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -19.931  -0.097   0.873  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -19.551  -0.013  -1.256  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -19.028   0.351  -0.084  1.00  0.00           N  
ATOM    540  H   HIS A  32     -19.864  -2.776   1.681  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -22.813  -3.253   1.726  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -23.013  -1.339   0.070  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -22.550  -0.853   1.695  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -21.281  -1.024  -1.820  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -19.814   0.017   1.941  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -19.092   0.187  -2.214  1.00  0.00           H  
ATOM    547  N   ASN A  33     -21.140  -4.906   0.060  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -20.893  -5.817  -1.113  1.00  0.00           C  
ATOM    549  C   ASN A  33     -20.905  -7.288  -0.647  1.00  0.00           C  
ATOM    550  O   ASN A  33     -21.662  -8.090  -1.168  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -19.530  -5.479  -1.748  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -19.446  -6.053  -3.167  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -19.632  -5.338  -4.130  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -19.170  -7.320  -3.345  1.00  0.00           N  
ATOM    555  H   ASN A  33     -20.845  -5.185   0.954  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -21.673  -5.673  -1.847  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -19.415  -4.407  -1.792  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -18.737  -5.898  -1.146  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -19.017  -7.906  -2.575  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -19.114  -7.683  -4.253  1.00  0.00           H  
ATOM    561  N   PHE A  34     -20.068  -7.638   0.317  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -20.012  -9.052   0.824  1.00  0.00           C  
ATOM    563  C   PHE A  34     -20.822  -9.173   2.129  1.00  0.00           C  
ATOM    564  O   PHE A  34     -20.554  -8.424   3.061  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -18.548  -9.457   1.077  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -17.785  -9.492  -0.233  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -17.835 -10.628  -1.049  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -17.029  -8.385  -0.627  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -17.127 -10.653  -2.256  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -16.321  -8.409  -1.833  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -16.370  -9.543  -2.648  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -21.702 -10.016   2.171  1.00  0.00           O  
ATOM    573  H   PHE A  34     -19.471  -6.966   0.709  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -20.438  -9.713   0.082  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -18.088  -8.739   1.742  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -18.521 -10.435   1.535  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -18.419 -11.485  -0.746  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -16.993  -7.510   0.000  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -17.167 -11.530  -2.886  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -15.738  -7.552  -2.134  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -15.823  -9.564  -3.580  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       7.364  13.029  15.157  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.745  12.034  16.094  1.00  0.00           C  
ATOM      3  C   SER A   1       6.784  10.628  15.467  1.00  0.00           C  
ATOM      4  O   SER A   1       6.436  10.465  14.314  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.289  12.423  16.382  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.266  13.606  17.173  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.852  13.027  14.251  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.315  13.979  15.577  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.361  12.777  14.991  1.00  0.00           H  
ATOM     10  HA  SER A   1       7.301  12.026  17.020  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.771  12.606  15.454  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.798  11.615  16.911  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.383  13.702  17.540  1.00  0.00           H  
ATOM     14  N   VAL A   2       7.215   9.633  16.245  1.00  0.00           N  
ATOM     15  CA  VAL A   2       7.325   8.177  15.799  1.00  0.00           C  
ATOM     16  C   VAL A   2       8.330   7.995  14.634  1.00  0.00           C  
ATOM     17  O   VAL A   2       8.410   8.802  13.720  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.937   7.533  15.467  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.886   7.977  16.490  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       5.434   7.880  14.052  1.00  0.00           C  
ATOM     21  H   VAL A   2       7.481   9.846  17.166  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.731   7.630  16.640  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.045   6.461  15.543  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.293   7.885  17.487  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.613   9.005  16.305  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.011   7.351  16.400  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.271   8.005  13.386  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       4.806   7.081  13.690  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       4.863   8.796  14.085  1.00  0.00           H  
ATOM     30  N   SER A   3       9.102   6.924  14.675  1.00  0.00           N  
ATOM     31  CA  SER A   3      10.110   6.653  13.591  1.00  0.00           C  
ATOM     32  C   SER A   3       9.846   5.290  12.967  1.00  0.00           C  
ATOM     33  O   SER A   3       9.614   5.182  11.776  1.00  0.00           O  
ATOM     34  CB  SER A   3      11.544   6.726  14.150  1.00  0.00           C  
ATOM     35  OG  SER A   3      11.622   6.024  15.389  1.00  0.00           O  
ATOM     36  H   SER A   3       9.018   6.295  15.424  1.00  0.00           H  
ATOM     37  HA  SER A   3       9.987   7.374  12.838  1.00  0.00           H  
ATOM     38  HB2 SER A   3      12.228   6.278  13.447  1.00  0.00           H  
ATOM     39  HB3 SER A   3      11.816   7.763  14.295  1.00  0.00           H  
ATOM     40  HG  SER A   3      12.304   5.351  15.310  1.00  0.00           H  
ATOM     41  N   GLU A   4       9.845   4.271  13.778  1.00  0.00           N  
ATOM     42  CA  GLU A   4       9.555   2.878  13.293  1.00  0.00           C  
ATOM     43  C   GLU A   4       8.074   2.786  12.864  1.00  0.00           C  
ATOM     44  O   GLU A   4       7.733   2.011  11.990  1.00  0.00           O  
ATOM     45  CB  GLU A   4       9.838   1.867  14.417  1.00  0.00           C  
ATOM     46  CG  GLU A   4      11.332   1.493  14.425  1.00  0.00           C  
ATOM     47  CD  GLU A   4      12.175   2.667  14.950  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      12.201   2.865  16.153  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      12.771   3.356  14.135  1.00  0.00           O  
ATOM     50  H   GLU A   4      10.011   4.436  14.721  1.00  0.00           H  
ATOM     51  HA  GLU A   4      10.185   2.658  12.442  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       9.572   2.304  15.369  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       9.250   0.976  14.256  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      11.481   0.634  15.062  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      11.646   1.249  13.420  1.00  0.00           H  
ATOM     56  N   ILE A   5       7.204   3.605  13.452  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.750   3.610  13.070  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.592   4.453  11.787  1.00  0.00           C  
ATOM     59  O   ILE A   5       4.893   4.053  10.872  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.912   4.213  14.223  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       5.017   3.311  15.469  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.436   4.327  13.811  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       5.598   4.110  16.641  1.00  0.00           C  
ATOM     64  H   ILE A   5       7.521   4.245  14.130  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.424   2.596  12.873  1.00  0.00           H  
ATOM     66  HB  ILE A   5       5.292   5.197  14.460  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.035   2.947  15.736  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       5.663   2.473  15.256  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.107   3.391  13.384  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       2.837   4.557  14.680  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.325   5.115  13.080  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       4.964   4.960  16.846  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       5.649   3.480  17.515  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       6.589   4.454  16.386  1.00  0.00           H  
ATOM     75  N   GLN A   6       6.262   5.601  11.714  1.00  0.00           N  
ATOM     76  CA  GLN A   6       6.192   6.471  10.490  1.00  0.00           C  
ATOM     77  C   GLN A   6       6.781   5.699   9.290  1.00  0.00           C  
ATOM     78  O   GLN A   6       6.182   5.665   8.239  1.00  0.00           O  
ATOM     79  CB  GLN A   6       6.993   7.769  10.732  1.00  0.00           C  
ATOM     80  CG  GLN A   6       6.954   8.677   9.489  1.00  0.00           C  
ATOM     81  CD  GLN A   6       8.209   8.452   8.629  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       8.118   7.954   7.526  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       9.383   8.796   9.089  1.00  0.00           N  
ATOM     84  H   GLN A   6       6.829   5.877  12.466  1.00  0.00           H  
ATOM     85  HA  GLN A   6       5.159   6.717  10.284  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       6.564   8.297  11.570  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       8.019   7.517  10.959  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       6.073   8.451   8.904  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       6.917   9.710   9.802  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       9.467   9.197   9.981  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      10.181   8.651   8.542  1.00  0.00           H  
ATOM     92  N   LEU A   7       7.940   5.073   9.461  1.00  0.00           N  
ATOM     93  CA  LEU A   7       8.583   4.281   8.351  1.00  0.00           C  
ATOM     94  C   LEU A   7       7.672   3.097   7.957  1.00  0.00           C  
ATOM     95  O   LEU A   7       7.427   2.878   6.784  1.00  0.00           O  
ATOM     96  CB  LEU A   7       9.950   3.754   8.832  1.00  0.00           C  
ATOM     97  CG  LEU A   7      10.674   3.005   7.698  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      12.166   3.340   7.733  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      10.489   1.491   7.878  1.00  0.00           C  
ATOM    100  H   LEU A   7       8.386   5.119  10.335  1.00  0.00           H  
ATOM    101  HA  LEU A   7       8.726   4.921   7.491  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      10.556   4.589   9.153  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       9.801   3.083   9.667  1.00  0.00           H  
ATOM    104  HG  LEU A   7      10.264   3.309   6.744  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      12.579   3.048   8.688  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      12.673   2.806   6.943  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      12.300   4.402   7.592  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      10.677   1.224   8.907  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       9.478   1.219   7.615  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      11.181   0.965   7.238  1.00  0.00           H  
ATOM    111  N   MET A   8       7.176   2.344   8.933  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.271   1.168   8.642  1.00  0.00           C  
ATOM    113  C   MET A   8       5.019   1.635   7.872  1.00  0.00           C  
ATOM    114  O   MET A   8       4.677   1.065   6.847  1.00  0.00           O  
ATOM    115  CB  MET A   8       5.848   0.499   9.962  1.00  0.00           C  
ATOM    116  CG  MET A   8       6.921  -0.505  10.406  1.00  0.00           C  
ATOM    117  SD  MET A   8       6.835  -1.991   9.371  1.00  0.00           S  
ATOM    118  CE  MET A   8       8.388  -1.744   8.473  1.00  0.00           C  
ATOM    119  H   MET A   8       7.403   2.556   9.864  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.808   0.454   8.036  1.00  0.00           H  
ATOM    121  HB2 MET A   8       5.728   1.255  10.725  1.00  0.00           H  
ATOM    122  HB3 MET A   8       4.911  -0.018   9.824  1.00  0.00           H  
ATOM    123  HG2 MET A   8       7.898  -0.055  10.312  1.00  0.00           H  
ATOM    124  HG3 MET A   8       6.752  -0.778  11.438  1.00  0.00           H  
ATOM    125  HE1 MET A   8       8.365  -0.790   7.966  1.00  0.00           H  
ATOM    126  HE2 MET A   8       9.213  -1.759   9.167  1.00  0.00           H  
ATOM    127  HE3 MET A   8       8.516  -2.539   7.750  1.00  0.00           H  
ATOM    128  N   HIS A   9       4.352   2.679   8.347  1.00  0.00           N  
ATOM    129  CA  HIS A   9       3.134   3.211   7.640  1.00  0.00           C  
ATOM    130  C   HIS A   9       3.546   3.845   6.293  1.00  0.00           C  
ATOM    131  O   HIS A   9       2.845   3.700   5.307  1.00  0.00           O  
ATOM    132  CB  HIS A   9       2.439   4.265   8.518  1.00  0.00           C  
ATOM    133  CG  HIS A   9       1.053   4.534   7.987  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      -0.002   3.660   8.195  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       0.542   5.570   7.247  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      -1.085   4.182   7.590  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      -0.808   5.346   6.997  1.00  0.00           N  
ATOM    138  H   HIS A   9       4.668   3.123   9.165  1.00  0.00           H  
ATOM    139  HA  HIS A   9       2.452   2.395   7.456  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       2.372   3.902   9.533  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       3.013   5.182   8.502  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       0.031   2.818   8.696  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       1.103   6.429   6.910  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      -2.061   3.719   7.585  1.00  0.00           H  
ATOM    145  N   ASN A  10       4.681   4.535   6.257  1.00  0.00           N  
ATOM    146  CA  ASN A  10       5.177   5.181   4.993  1.00  0.00           C  
ATOM    147  C   ASN A  10       5.456   4.103   3.927  1.00  0.00           C  
ATOM    148  O   ASN A  10       5.085   4.279   2.784  1.00  0.00           O  
ATOM    149  CB  ASN A  10       6.465   5.977   5.293  1.00  0.00           C  
ATOM    150  CG  ASN A  10       7.064   6.547   4.000  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       6.536   7.481   3.431  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       8.147   6.012   3.502  1.00  0.00           N  
ATOM    153  H   ASN A  10       5.216   4.622   7.076  1.00  0.00           H  
ATOM    154  HA  ASN A  10       4.421   5.858   4.621  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       6.232   6.792   5.964  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       7.187   5.326   5.763  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       8.573   5.252   3.953  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       8.534   6.372   2.680  1.00  0.00           H  
ATOM    159  N   LEU A  11       6.091   2.993   4.295  1.00  0.00           N  
ATOM    160  CA  LEU A  11       6.371   1.902   3.297  1.00  0.00           C  
ATOM    161  C   LEU A  11       5.038   1.294   2.821  1.00  0.00           C  
ATOM    162  O   LEU A  11       4.856   1.099   1.638  1.00  0.00           O  
ATOM    163  CB  LEU A  11       7.273   0.818   3.911  1.00  0.00           C  
ATOM    164  CG  LEU A  11       7.800  -0.115   2.803  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       8.652   0.671   1.792  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       8.658  -1.215   3.430  1.00  0.00           C  
ATOM    167  H   LEU A  11       6.370   2.879   5.231  1.00  0.00           H  
ATOM    168  HA  LEU A  11       6.874   2.339   2.446  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       8.107   1.288   4.415  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       6.705   0.240   4.625  1.00  0.00           H  
ATOM    171  HG  LEU A  11       6.962  -0.564   2.288  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       9.331   1.325   2.320  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       9.218  -0.018   1.184  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       8.006   1.261   1.157  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       8.077  -1.747   4.167  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       8.977  -1.901   2.660  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       9.522  -0.773   3.900  1.00  0.00           H  
ATOM    178  N   GLY A  12       4.092   1.050   3.726  1.00  0.00           N  
ATOM    179  CA  GLY A  12       2.737   0.521   3.321  1.00  0.00           C  
ATOM    180  C   GLY A  12       2.091   1.539   2.357  1.00  0.00           C  
ATOM    181  O   GLY A  12       1.588   1.173   1.311  1.00  0.00           O  
ATOM    182  H   GLY A  12       4.262   1.253   4.665  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       2.853  -0.434   2.825  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       2.115   0.405   4.192  1.00  0.00           H  
ATOM    185  N   LYS A  13       2.177   2.826   2.692  1.00  0.00           N  
ATOM    186  CA  LYS A  13       1.657   3.929   1.798  1.00  0.00           C  
ATOM    187  C   LYS A  13       2.448   3.896   0.460  1.00  0.00           C  
ATOM    188  O   LYS A  13       1.921   4.227  -0.583  1.00  0.00           O  
ATOM    189  CB  LYS A  13       1.864   5.282   2.520  1.00  0.00           C  
ATOM    190  CG  LYS A  13       1.518   6.473   1.607  1.00  0.00           C  
ATOM    191  CD  LYS A  13       2.703   7.454   1.555  1.00  0.00           C  
ATOM    192  CE  LYS A  13       3.678   7.062   0.430  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       4.959   6.559   1.015  1.00  0.00           N  
ATOM    194  H   LYS A  13       2.637   3.071   3.526  1.00  0.00           H  
ATOM    195  HA  LYS A  13       0.605   3.773   1.602  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       1.230   5.315   3.393  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       2.895   5.359   2.833  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       1.294   6.120   0.611  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       0.653   6.985   2.003  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       2.331   8.451   1.372  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       3.224   7.438   2.502  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       3.235   6.290  -0.180  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       3.881   7.928  -0.183  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       5.364   7.283   1.647  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       4.779   5.688   1.558  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       5.632   6.353   0.252  1.00  0.00           H  
ATOM    207  N   HIS A  14       3.704   3.474   0.509  1.00  0.00           N  
ATOM    208  CA  HIS A  14       4.575   3.357  -0.709  1.00  0.00           C  
ATOM    209  C   HIS A  14       4.124   2.108  -1.525  1.00  0.00           C  
ATOM    210  O   HIS A  14       2.955   1.747  -1.500  1.00  0.00           O  
ATOM    211  CB  HIS A  14       6.031   3.195  -0.203  1.00  0.00           C  
ATOM    212  CG  HIS A  14       7.036   3.855  -1.114  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       6.760   4.985  -1.876  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       8.344   3.537  -1.375  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       7.881   5.297  -2.551  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       8.876   4.447  -2.283  1.00  0.00           N  
ATOM    217  H   HIS A  14       4.079   3.209   1.371  1.00  0.00           H  
ATOM    218  HA  HIS A  14       4.483   4.245  -1.313  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       6.115   3.626   0.777  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       6.261   2.140  -0.135  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       5.910   5.468  -1.915  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       8.881   2.706  -0.932  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       7.966   6.133  -3.231  1.00  0.00           H  
ATOM    224  N   LEU A  15       5.034   1.437  -2.240  1.00  0.00           N  
ATOM    225  CA  LEU A  15       4.666   0.208  -3.044  1.00  0.00           C  
ATOM    226  C   LEU A  15       3.575   0.586  -4.074  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.510  -0.008  -4.105  1.00  0.00           O  
ATOM    228  CB  LEU A  15       4.151  -0.943  -2.118  1.00  0.00           C  
ATOM    229  CG  LEU A  15       4.799  -0.911  -0.715  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       3.766  -1.335   0.333  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       5.990  -1.866  -0.668  1.00  0.00           C  
ATOM    232  H   LEU A  15       5.963   1.736  -2.245  1.00  0.00           H  
ATOM    233  HA  LEU A  15       5.542  -0.134  -3.578  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       3.081  -0.852  -2.007  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       4.370  -1.892  -2.588  1.00  0.00           H  
ATOM    236  HG  LEU A  15       5.134   0.088  -0.490  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.388  -2.317   0.093  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       4.229  -1.354   1.307  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       2.949  -0.626   0.339  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       6.717  -1.570  -1.409  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       6.442  -1.827   0.313  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.655  -2.871  -0.872  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.834   1.615  -4.887  1.00  0.00           N  
ATOM    244  CA  ASN A  16       2.842   2.123  -5.924  1.00  0.00           C  
ATOM    245  C   ASN A  16       1.773   3.056  -5.290  1.00  0.00           C  
ATOM    246  O   ASN A  16       1.228   3.894  -5.988  1.00  0.00           O  
ATOM    247  CB  ASN A  16       2.145   0.956  -6.654  1.00  0.00           C  
ATOM    248  CG  ASN A  16       1.537   1.444  -7.975  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       2.246   1.865  -8.866  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       0.243   1.407  -8.139  1.00  0.00           N  
ATOM    251  H   ASN A  16       4.692   2.081  -4.800  1.00  0.00           H  
ATOM    252  HA  ASN A  16       3.395   2.699  -6.654  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       2.865   0.180  -6.855  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       1.360   0.562  -6.030  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -0.337   1.066  -7.423  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -0.152   1.718  -8.979  1.00  0.00           H  
ATOM    257  N   SER A  17       1.460   2.906  -3.996  1.00  0.00           N  
ATOM    258  CA  SER A  17       0.423   3.756  -3.284  1.00  0.00           C  
ATOM    259  C   SER A  17      -0.997   3.227  -3.545  1.00  0.00           C  
ATOM    260  O   SER A  17      -1.766   3.070  -2.609  1.00  0.00           O  
ATOM    261  CB  SER A  17       0.527   5.244  -3.674  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.260   6.050  -2.531  1.00  0.00           O  
ATOM    263  H   SER A  17       1.906   2.213  -3.478  1.00  0.00           H  
ATOM    264  HA  SER A  17       0.607   3.671  -2.225  1.00  0.00           H  
ATOM    265  HB2 SER A  17       1.522   5.458  -4.031  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -0.188   5.463  -4.458  1.00  0.00           H  
ATOM    267  HG  SER A  17       1.012   5.985  -1.936  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.354   2.933  -4.791  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.729   2.392  -5.087  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.879   0.933  -4.560  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.988   0.430  -4.466  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.995   2.426  -6.599  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.260   3.867  -7.050  1.00  0.00           C  
ATOM    274  SD  MET A  18      -2.846   4.033  -8.805  1.00  0.00           S  
ATOM    275  CE  MET A  18      -2.929   5.839  -8.890  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.718   3.057  -5.525  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.462   3.028  -4.574  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.137   2.037  -7.124  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.859   1.817  -6.826  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -4.303   4.104  -6.901  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -2.650   4.545  -6.471  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -3.906   6.172  -8.578  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -2.179   6.264  -8.237  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -2.749   6.158  -9.908  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.794   0.265  -4.175  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.912  -1.125  -3.598  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.406  -0.980  -2.142  1.00  0.00           C  
ATOM    288  O   GLU A  19      -3.247  -1.738  -1.686  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -0.549  -1.860  -3.623  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.135  -1.748  -5.008  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -0.851  -2.031  -6.155  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -1.235  -3.178  -6.319  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -1.200  -1.089  -6.852  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.912   0.685  -4.226  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -2.641  -1.686  -4.166  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.104  -1.431  -2.872  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -0.709  -2.904  -3.394  1.00  0.00           H  
ATOM    298  HG2 GLU A  19       0.530  -0.754  -5.123  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.948  -2.458  -5.058  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.904   0.034  -1.439  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.324   0.335  -0.027  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.829   0.606   0.011  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.593  -0.120   0.614  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.601   1.624   0.416  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -1.975   2.016   1.855  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.415   1.003   2.863  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -1.470   1.590   4.240  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -0.411   2.163   4.764  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -0.151   3.420   4.504  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       0.379   1.477   5.552  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.251   0.629  -1.867  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.075  -0.476   0.621  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -0.550   1.487   0.330  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.907   2.429  -0.251  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -1.571   2.994   2.072  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.053   2.051   1.939  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -2.010   0.100   2.832  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.393   0.767   2.610  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -2.305   1.550   4.753  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.757   3.945   3.905  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       0.657   3.859   4.902  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       0.175   0.519   5.757  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       1.187   1.909   5.951  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.208   1.674  -0.643  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.618   2.144  -0.742  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.584   0.999  -1.117  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.669   0.958  -0.601  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.658   3.230  -1.846  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.055   2.657  -3.092  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.089   3.674  -2.157  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.521   2.204  -1.095  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.911   2.573   0.207  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.056   4.074  -1.564  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -4.070   2.270  -2.855  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.671   1.855  -3.452  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.972   3.424  -3.827  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.620   3.851  -1.239  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.062   4.578  -2.746  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.588   2.894  -2.720  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.205   0.097  -2.021  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.134  -1.016  -2.434  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.491  -1.899  -1.231  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.614  -2.347  -1.121  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.508  -1.839  -3.563  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -7.158  -1.409  -4.887  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -8.490  -2.153  -5.081  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -9.493  -1.689  -4.557  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.484  -3.177  -5.743  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.318   0.165  -2.435  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -8.048  -0.568  -2.799  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.443  -1.657  -3.602  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.690  -2.888  -3.397  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -7.343  -0.340  -4.861  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -6.494  -1.634  -5.705  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.567  -2.085  -0.301  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.857  -2.861   0.959  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.064  -2.208   1.647  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.046  -2.844   1.975  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.636  -2.711   1.897  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.799  -3.510   3.154  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -5.089  -4.587   3.395  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.647  -3.307   4.327  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.454  -5.131   4.613  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.415  -4.365   5.232  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.588  -2.341   4.681  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -7.097  -4.457   6.445  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.273  -2.418   5.898  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -8.033  -3.475   6.779  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.687  -1.663  -0.406  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.052  -3.899   0.740  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.753  -3.052   1.378  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.510  -1.672   2.152  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.370  -4.958   2.729  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -5.083  -5.949   5.004  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.777  -1.514   4.017  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.906  -5.278   7.119  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.992  -1.653   6.153  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.562  -3.526   7.717  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.933  -0.921   1.854  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.973  -0.075   2.528  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.205   0.051   1.624  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.317  -0.108   2.077  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.372   1.331   2.795  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.227   1.325   3.852  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.666   0.614   5.132  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.963   0.642   3.293  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.105  -0.503   1.556  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.273  -0.525   3.459  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.977   1.715   1.869  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.159   1.981   3.139  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.988   2.351   4.097  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.594   0.091   4.959  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.906  -0.096   5.424  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.803   1.336   5.915  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.849   0.890   2.247  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.095   0.975   3.836  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -6.058  -0.433   3.394  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.994   0.330   0.356  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.127   0.471  -0.636  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.961  -0.833  -0.699  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.181  -0.783  -0.698  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.540   0.771  -2.027  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.511   1.631  -2.846  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -11.399   1.253  -4.335  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -12.639   0.543  -4.798  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -13.148  -0.451  -4.107  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -12.522  -1.602  -4.049  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -14.281  -0.281  -3.472  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.054   0.454   0.047  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.769   1.289  -0.328  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.607   1.302  -1.914  1.00  0.00           H  
ATOM    412  HB3 ARG A  25     -10.358  -0.159  -2.546  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.522   1.464  -2.502  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.257   2.673  -2.723  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.266   2.152  -4.918  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -10.542   0.609  -4.481  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -13.074   0.824  -5.629  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -11.651  -1.725  -4.529  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -12.911  -2.361  -3.527  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -14.754   0.599  -3.515  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -14.672  -1.027  -2.940  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.314  -1.991  -0.743  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.059  -3.299  -0.797  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.635  -3.626   0.595  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.786  -4.009   0.699  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.121  -4.428  -1.255  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -10.906  -4.331  -2.773  1.00  0.00           C  
ATOM    428  CD  LYS A  26      -9.867  -5.367  -3.227  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -8.451  -4.865  -2.912  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -7.484  -5.397  -3.916  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.328  -1.999  -0.733  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.878  -3.207  -1.498  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.172  -4.334  -0.748  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -11.564  -5.382  -1.017  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -11.842  -4.517  -3.279  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -10.556  -3.341  -3.023  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -10.041  -6.302  -2.712  1.00  0.00           H  
ATOM    438  HD3 LYS A  26      -9.962  -5.523  -4.292  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -8.439  -3.786  -2.944  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -8.164  -5.196  -1.923  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -7.558  -6.433  -3.962  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -7.697  -4.989  -4.851  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -6.518  -5.134  -3.637  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.855  -3.439   1.659  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.366  -3.693   3.062  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.543  -2.740   3.369  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.435  -3.088   4.115  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.241  -3.464   4.085  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -10.304  -4.681   4.110  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -10.902  -5.787   4.993  1.00  0.00           C  
ATOM    451  CE  LYS A  27     -10.707  -7.152   4.319  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -11.851  -7.430   3.397  1.00  0.00           N  
ATOM    453  H   LYS A  27     -10.941  -3.102   1.536  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.712  -4.713   3.134  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.679  -2.583   3.809  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.669  -3.321   5.066  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.173  -5.051   3.103  1.00  0.00           H  
ATOM    458  HG3 LYS A  27      -9.347  -4.386   4.508  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.406  -5.786   5.953  1.00  0.00           H  
ATOM    460  HD3 LYS A  27     -11.957  -5.608   5.134  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.783  -7.148   3.758  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -10.661  -7.920   5.078  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -11.914  -6.680   2.678  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27     -11.704  -8.346   2.929  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27     -12.739  -7.458   3.941  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.559  -1.559   2.755  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -14.679  -0.570   2.938  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.005  -1.200   2.445  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.059  -0.942   2.995  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.351   0.685   2.107  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -15.383   1.789   2.353  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -14.971   2.612   3.577  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -15.448   2.700   1.121  1.00  0.00           C  
ATOM    474  H   LEU A  28     -12.834  -1.334   2.138  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -14.767  -0.306   3.982  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -13.372   1.048   2.383  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.349   0.426   1.059  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -16.352   1.343   2.524  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -13.973   2.998   3.433  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.660   3.433   3.708  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -14.991   1.983   4.455  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -14.450   3.022   0.858  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -15.877   2.156   0.294  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -16.058   3.562   1.341  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.935  -2.040   1.420  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -17.157  -2.734   0.870  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.766  -3.684   1.920  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.966  -3.898   1.950  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.779  -3.559  -0.376  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -16.047  -2.687  -1.412  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -15.533  -3.554  -2.571  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -15.841  -3.290  -3.714  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -14.746  -4.573  -2.334  1.00  0.00           N  
ATOM    494  H   GLN A  29     -15.064  -2.226   1.019  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.882  -2.007   0.613  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -16.133  -4.371  -0.077  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -17.675  -3.962  -0.820  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.724  -1.943  -1.795  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -15.209  -2.197  -0.942  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -14.480  -4.789  -1.415  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.422  -5.121  -3.078  1.00  0.00           H  
ATOM    502  N   ASP A  30     -16.933  -4.242   2.765  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.384  -5.182   3.832  1.00  0.00           C  
ATOM    504  C   ASP A  30     -16.952  -4.617   5.215  1.00  0.00           C  
ATOM    505  O   ASP A  30     -16.905  -3.412   5.395  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.782  -6.586   3.534  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.239  -6.563   3.560  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -14.649  -6.095   2.600  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.674  -7.032   4.533  1.00  0.00           O  
ATOM    510  H   ASP A  30     -15.993  -4.032   2.696  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.462  -5.251   3.811  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -17.139  -7.291   4.267  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -17.110  -6.906   2.555  1.00  0.00           H  
ATOM    514  N   VAL A  31     -16.664  -5.474   6.192  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -16.248  -5.027   7.586  1.00  0.00           C  
ATOM    516  C   VAL A  31     -17.406  -4.289   8.336  1.00  0.00           C  
ATOM    517  O   VAL A  31     -17.212  -3.789   9.433  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -14.971  -4.135   7.518  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -14.396  -3.909   8.924  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -13.893  -4.817   6.664  1.00  0.00           C  
ATOM    521  H   VAL A  31     -16.732  -6.428   6.013  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -16.019  -5.911   8.150  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -15.225  -3.179   7.080  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -14.523  -4.805   9.513  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -13.344  -3.673   8.850  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -14.915  -3.089   9.398  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -13.712  -5.813   7.039  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -14.227  -4.874   5.640  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -12.979  -4.243   6.713  1.00  0.00           H  
ATOM    530  N   HIS A  32     -18.604  -4.249   7.770  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -19.782  -3.578   8.441  1.00  0.00           C  
ATOM    532  C   HIS A  32     -21.045  -3.773   7.579  1.00  0.00           C  
ATOM    533  O   HIS A  32     -21.077  -3.405   6.414  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -19.535  -2.059   8.684  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -18.812  -1.402   7.527  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -19.469  -0.998   6.377  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -17.496  -1.052   7.349  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -18.557  -0.430   5.568  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -17.338  -0.437   6.112  1.00  0.00           N  
ATOM    540  H   HIS A  32     -18.738  -4.684   6.911  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -19.945  -4.059   9.397  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -20.484  -1.566   8.825  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -18.945  -1.941   9.581  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -20.421  -1.114   6.182  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -16.704  -1.229   8.061  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -18.783  -0.018   4.596  1.00  0.00           H  
ATOM    547  N   ASN A  33     -22.081  -4.365   8.149  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -23.357  -4.610   7.385  1.00  0.00           C  
ATOM    549  C   ASN A  33     -24.556  -4.680   8.355  1.00  0.00           C  
ATOM    550  O   ASN A  33     -24.420  -5.103   9.495  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -23.252  -5.928   6.585  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -22.850  -7.097   7.502  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -21.679  -7.353   7.697  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -23.776  -7.819   8.075  1.00  0.00           N  
ATOM    555  H   ASN A  33     -22.015  -4.658   9.084  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -23.514  -3.793   6.696  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -24.207  -6.145   6.129  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -22.508  -5.814   5.810  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -24.723  -7.619   7.923  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -23.520  -8.562   8.659  1.00  0.00           H  
ATOM    561  N   PHE A  34     -25.723  -4.263   7.901  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -26.959  -4.286   8.769  1.00  0.00           C  
ATOM    563  C   PHE A  34     -28.238  -4.385   7.903  1.00  0.00           C  
ATOM    564  O   PHE A  34     -29.190  -4.990   8.367  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -27.020  -3.018   9.663  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -26.724  -1.757   8.865  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -27.767  -1.064   8.234  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -25.408  -1.285   8.760  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -27.494   0.095   7.501  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -25.136  -0.126   8.027  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -26.179   0.564   7.397  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -28.249  -3.860   6.795  1.00  0.00           O  
ATOM    573  H   PHE A  34     -25.792  -3.927   6.980  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -26.913  -5.157   9.409  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -28.007  -2.938  10.095  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -26.296  -3.113  10.458  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -28.781  -1.427   8.313  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -24.603  -1.817   9.246  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -28.297   0.628   7.016  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -24.122   0.237   7.947  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -25.969   1.460   6.831  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      10.924  13.550 -24.013  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.824  12.350 -23.933  1.00  0.00           C  
ATOM      3  C   SER A   1      12.100  11.983 -22.461  1.00  0.00           C  
ATOM      4  O   SER A   1      12.165  12.853 -21.609  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.154  12.644 -24.649  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.757  13.813 -24.093  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.065  13.379 -23.451  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.420  14.387 -23.640  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.656  13.720 -25.004  1.00  0.00           H  
ATOM     10  HA  SER A   1      11.341  11.517 -24.419  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.823  11.809 -24.526  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.965  12.795 -25.705  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.508  13.538 -23.559  1.00  0.00           H  
ATOM     14  N   VAL A   2      12.267  10.690 -22.176  1.00  0.00           N  
ATOM     15  CA  VAL A   2      12.557  10.171 -20.772  1.00  0.00           C  
ATOM     16  C   VAL A   2      11.288  10.153 -19.903  1.00  0.00           C  
ATOM     17  O   VAL A   2      10.924   9.125 -19.356  1.00  0.00           O  
ATOM     18  CB  VAL A   2      13.682  10.983 -20.071  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      14.077  10.301 -18.754  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      14.921  11.060 -20.977  1.00  0.00           C  
ATOM     21  H   VAL A   2      12.206  10.037 -22.907  1.00  0.00           H  
ATOM     22  HA  VAL A   2      12.879   9.168 -20.863  1.00  0.00           H  
ATOM     23  HB  VAL A   2      13.328  11.982 -19.859  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      14.303   9.261 -18.939  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      14.948  10.790 -18.342  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      13.260  10.373 -18.052  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      15.171  10.071 -21.332  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      14.714  11.703 -21.818  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      15.753  11.461 -20.416  1.00  0.00           H  
ATOM     30  N   SER A   3      10.635  11.279 -19.776  1.00  0.00           N  
ATOM     31  CA  SER A   3       9.378  11.393 -18.942  1.00  0.00           C  
ATOM     32  C   SER A   3       8.241  10.489 -19.455  1.00  0.00           C  
ATOM     33  O   SER A   3       7.343  10.153 -18.706  1.00  0.00           O  
ATOM     34  CB  SER A   3       8.900  12.856 -18.900  1.00  0.00           C  
ATOM     35  OG  SER A   3       8.903  13.409 -20.217  1.00  0.00           O  
ATOM     36  H   SER A   3      10.984  12.060 -20.229  1.00  0.00           H  
ATOM     37  HA  SER A   3       9.613  11.075 -17.959  1.00  0.00           H  
ATOM     38  HB2 SER A   3       7.900  12.899 -18.502  1.00  0.00           H  
ATOM     39  HB3 SER A   3       9.560  13.427 -18.261  1.00  0.00           H  
ATOM     40  HG  SER A   3       8.160  13.036 -20.703  1.00  0.00           H  
ATOM     41  N   GLU A   4       8.296  10.078 -20.697  1.00  0.00           N  
ATOM     42  CA  GLU A   4       7.248   9.160 -21.271  1.00  0.00           C  
ATOM     43  C   GLU A   4       7.378   7.778 -20.599  1.00  0.00           C  
ATOM     44  O   GLU A   4       6.385   7.144 -20.283  1.00  0.00           O  
ATOM     45  CB  GLU A   4       7.448   9.015 -22.790  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.103  10.337 -23.499  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.378  11.163 -23.724  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       9.030  10.949 -24.732  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.679  11.995 -22.883  1.00  0.00           O  
ATOM     50  H   GLU A   4       9.046  10.354 -21.248  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.265   9.566 -21.070  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       8.477   8.754 -22.992  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.803   8.233 -23.162  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       6.645  10.120 -24.453  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.412  10.904 -22.893  1.00  0.00           H  
ATOM     56  N   ILE A   5       8.605   7.337 -20.344  1.00  0.00           N  
ATOM     57  CA  ILE A   5       8.837   6.021 -19.654  1.00  0.00           C  
ATOM     58  C   ILE A   5       8.692   6.239 -18.133  1.00  0.00           C  
ATOM     59  O   ILE A   5       8.123   5.412 -17.445  1.00  0.00           O  
ATOM     60  CB  ILE A   5      10.255   5.485 -19.980  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      10.502   5.452 -21.510  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      10.429   4.069 -19.405  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       9.407   4.650 -22.236  1.00  0.00           C  
ATOM     64  H   ILE A   5       9.379   7.896 -20.581  1.00  0.00           H  
ATOM     65  HA  ILE A   5       8.095   5.306 -19.984  1.00  0.00           H  
ATOM     66  HB  ILE A   5      10.987   6.136 -19.520  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      10.509   6.463 -21.890  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      11.461   4.995 -21.704  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       9.590   3.455 -19.702  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      11.343   3.636 -19.783  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      10.473   4.119 -18.328  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       9.221   3.728 -21.706  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       8.498   5.233 -22.274  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       9.732   4.425 -23.241  1.00  0.00           H  
ATOM     75  N   GLN A   6       9.187   7.367 -17.621  1.00  0.00           N  
ATOM     76  CA  GLN A   6       9.070   7.691 -16.153  1.00  0.00           C  
ATOM     77  C   GLN A   6       7.578   7.754 -15.752  1.00  0.00           C  
ATOM     78  O   GLN A   6       7.193   7.231 -14.721  1.00  0.00           O  
ATOM     79  CB  GLN A   6       9.743   9.049 -15.888  1.00  0.00           C  
ATOM     80  CG  GLN A   6      10.144   9.161 -14.412  1.00  0.00           C  
ATOM     81  CD  GLN A   6      11.132  10.322 -14.237  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      10.747  11.406 -13.853  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      12.399  10.140 -14.508  1.00  0.00           N  
ATOM     84  H   GLN A   6       9.624   8.013 -18.216  1.00  0.00           H  
ATOM     85  HA  GLN A   6       9.566   6.923 -15.575  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      10.627   9.136 -16.506  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       9.057   9.848 -16.136  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       9.263   9.345 -13.813  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      10.612   8.243 -14.093  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      12.717   9.268 -14.821  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      13.031  10.881 -14.396  1.00  0.00           H  
ATOM     92  N   LEU A   7       6.746   8.368 -16.585  1.00  0.00           N  
ATOM     93  CA  LEU A   7       5.270   8.458 -16.311  1.00  0.00           C  
ATOM     94  C   LEU A   7       4.653   7.047 -16.393  1.00  0.00           C  
ATOM     95  O   LEU A   7       3.887   6.667 -15.537  1.00  0.00           O  
ATOM     96  CB  LEU A   7       4.619   9.381 -17.359  1.00  0.00           C  
ATOM     97  CG  LEU A   7       3.115   9.536 -17.087  1.00  0.00           C  
ATOM     98  CD1 LEU A   7       2.695  10.982 -17.360  1.00  0.00           C  
ATOM     99  CD2 LEU A   7       2.325   8.595 -18.010  1.00  0.00           C  
ATOM    100  H   LEU A   7       7.100   8.757 -17.415  1.00  0.00           H  
ATOM    101  HA  LEU A   7       5.106   8.861 -15.318  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       5.092  10.352 -17.315  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       4.765   8.961 -18.344  1.00  0.00           H  
ATOM    104  HG  LEU A   7       2.905   9.291 -16.056  1.00  0.00           H  
ATOM    105 HD11 LEU A   7       2.909  11.232 -18.389  1.00  0.00           H  
ATOM    106 HD12 LEU A   7       1.637  11.091 -17.174  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       3.246  11.644 -16.707  1.00  0.00           H  
ATOM    108 HD21 LEU A   7       2.705   8.675 -19.018  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       2.435   7.577 -17.664  1.00  0.00           H  
ATOM    110 HD23 LEU A   7       1.281   8.868 -17.996  1.00  0.00           H  
ATOM    111  N   MET A   8       4.995   6.276 -17.413  1.00  0.00           N  
ATOM    112  CA  MET A   8       4.448   4.874 -17.559  1.00  0.00           C  
ATOM    113  C   MET A   8       4.863   4.003 -16.347  1.00  0.00           C  
ATOM    114  O   MET A   8       4.071   3.222 -15.844  1.00  0.00           O  
ATOM    115  CB  MET A   8       5.001   4.243 -18.846  1.00  0.00           C  
ATOM    116  CG  MET A   8       4.189   4.730 -20.047  1.00  0.00           C  
ATOM    117  SD  MET A   8       4.864   4.012 -21.567  1.00  0.00           S  
ATOM    118  CE  MET A   8       3.826   2.528 -21.606  1.00  0.00           C  
ATOM    119  H   MET A   8       5.620   6.621 -18.086  1.00  0.00           H  
ATOM    120  HA  MET A   8       3.370   4.915 -17.615  1.00  0.00           H  
ATOM    121  HB2 MET A   8       6.036   4.527 -18.971  1.00  0.00           H  
ATOM    122  HB3 MET A   8       4.930   3.167 -18.781  1.00  0.00           H  
ATOM    123  HG2 MET A   8       3.161   4.427 -19.929  1.00  0.00           H  
ATOM    124  HG3 MET A   8       4.241   5.808 -20.104  1.00  0.00           H  
ATOM    125  HE1 MET A   8       3.953   1.977 -20.684  1.00  0.00           H  
ATOM    126  HE2 MET A   8       2.792   2.815 -21.711  1.00  0.00           H  
ATOM    127  HE3 MET A   8       4.115   1.911 -22.445  1.00  0.00           H  
ATOM    128  N   HIS A   9       6.095   4.142 -15.888  1.00  0.00           N  
ATOM    129  CA  HIS A   9       6.604   3.343 -14.713  1.00  0.00           C  
ATOM    130  C   HIS A   9       6.221   3.983 -13.350  1.00  0.00           C  
ATOM    131  O   HIS A   9       6.513   3.411 -12.311  1.00  0.00           O  
ATOM    132  CB  HIS A   9       8.132   3.276 -14.803  1.00  0.00           C  
ATOM    133  CG  HIS A   9       8.621   1.958 -14.261  1.00  0.00           C  
ATOM    134  ND1 HIS A   9       8.734   0.826 -15.052  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       9.020   1.578 -13.003  1.00  0.00           C  
ATOM    136  CE1 HIS A   9       9.183  -0.172 -14.270  1.00  0.00           C  
ATOM    137  NE2 HIS A   9       9.375   0.232 -13.011  1.00  0.00           N  
ATOM    138  H   HIS A   9       6.696   4.784 -16.326  1.00  0.00           H  
ATOM    139  HA  HIS A   9       6.202   2.343 -14.761  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       8.432   3.377 -15.835  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       8.556   4.085 -14.226  1.00  0.00           H  
ATOM    142  HD1 HIS A   9       8.523   0.764 -16.007  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       9.052   2.223 -12.139  1.00  0.00           H  
ATOM    144  HE1 HIS A   9       9.367  -1.178 -14.616  1.00  0.00           H  
ATOM    145  N   ASN A  10       5.606   5.163 -13.340  1.00  0.00           N  
ATOM    146  CA  ASN A  10       5.231   5.859 -12.047  1.00  0.00           C  
ATOM    147  C   ASN A  10       4.471   4.918 -11.070  1.00  0.00           C  
ATOM    148  O   ASN A  10       4.727   4.957  -9.882  1.00  0.00           O  
ATOM    149  CB  ASN A  10       4.416   7.145 -12.353  1.00  0.00           C  
ATOM    150  CG  ASN A  10       2.934   6.864 -12.696  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       2.601   5.880 -13.327  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       2.022   7.712 -12.314  1.00  0.00           N  
ATOM    153  H   ASN A  10       5.416   5.607 -14.188  1.00  0.00           H  
ATOM    154  HA  ASN A  10       6.150   6.156 -11.560  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       4.454   7.791 -11.492  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       4.876   7.655 -13.187  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       2.273   8.515 -11.812  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       1.085   7.548 -12.537  1.00  0.00           H  
ATOM    159  N   LEU A  11       3.570   4.069 -11.562  1.00  0.00           N  
ATOM    160  CA  LEU A  11       2.817   3.117 -10.662  1.00  0.00           C  
ATOM    161  C   LEU A  11       3.800   2.119 -10.013  1.00  0.00           C  
ATOM    162  O   LEU A  11       3.692   1.837  -8.831  1.00  0.00           O  
ATOM    163  CB  LEU A  11       1.752   2.362 -11.474  1.00  0.00           C  
ATOM    164  CG  LEU A  11       0.789   1.630 -10.526  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -0.089   2.644  -9.776  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -0.105   0.691 -11.338  1.00  0.00           C  
ATOM    167  H   LEU A  11       3.403   4.053 -12.529  1.00  0.00           H  
ATOM    168  HA  LEU A  11       2.332   3.686  -9.882  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       1.197   3.066 -12.079  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       2.236   1.642 -12.118  1.00  0.00           H  
ATOM    171  HG  LEU A  11       1.362   1.054  -9.813  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.532   3.330 -10.483  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.870   2.122  -9.244  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       0.519   3.196  -9.074  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       0.510  -0.022 -11.869  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -0.773   0.164 -10.673  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -0.683   1.266 -12.048  1.00  0.00           H  
ATOM    178  N   GLY A  12       4.780   1.629 -10.768  1.00  0.00           N  
ATOM    179  CA  GLY A  12       5.828   0.697 -10.212  1.00  0.00           C  
ATOM    180  C   GLY A  12       6.635   1.405  -9.093  1.00  0.00           C  
ATOM    181  O   GLY A  12       7.230   0.751  -8.256  1.00  0.00           O  
ATOM    182  H   GLY A  12       4.847   1.907 -11.698  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       5.344  -0.180  -9.805  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       6.502   0.402 -11.001  1.00  0.00           H  
ATOM    185  N   LYS A  13       6.634   2.736  -9.065  1.00  0.00           N  
ATOM    186  CA  LYS A  13       7.348   3.507  -7.998  1.00  0.00           C  
ATOM    187  C   LYS A  13       6.345   3.923  -6.879  1.00  0.00           C  
ATOM    188  O   LYS A  13       6.759   4.221  -5.772  1.00  0.00           O  
ATOM    189  CB  LYS A  13       7.974   4.765  -8.622  1.00  0.00           C  
ATOM    190  CG  LYS A  13       9.172   5.219  -7.781  1.00  0.00           C  
ATOM    191  CD  LYS A  13       9.873   6.391  -8.476  1.00  0.00           C  
ATOM    192  CE  LYS A  13      11.091   6.832  -7.652  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      12.292   6.034  -8.051  1.00  0.00           N  
ATOM    194  H   LYS A  13       6.140   3.234  -9.746  1.00  0.00           H  
ATOM    195  HA  LYS A  13       8.127   2.893  -7.569  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       8.304   4.540  -9.626  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       7.239   5.556  -8.655  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       8.827   5.532  -6.806  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       9.866   4.399  -7.673  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      10.195   6.085  -9.462  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       9.185   7.219  -8.567  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      11.281   7.880  -7.829  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      10.889   6.678  -6.601  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      12.474   6.159  -9.068  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      13.118   6.360  -7.512  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      12.125   5.026  -7.850  1.00  0.00           H  
ATOM    207  N   HIS A  14       5.037   3.951  -7.165  1.00  0.00           N  
ATOM    208  CA  HIS A  14       4.012   4.352  -6.134  1.00  0.00           C  
ATOM    209  C   HIS A  14       3.803   3.195  -5.119  1.00  0.00           C  
ATOM    210  O   HIS A  14       4.555   3.102  -4.166  1.00  0.00           O  
ATOM    211  CB  HIS A  14       2.675   4.723  -6.827  1.00  0.00           C  
ATOM    212  CG  HIS A  14       2.821   5.945  -7.704  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       3.684   6.994  -7.408  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       2.210   6.290  -8.883  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       3.566   7.904  -8.391  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       2.681   7.524  -9.314  1.00  0.00           N  
ATOM    217  H   HIS A  14       4.732   3.716  -8.064  1.00  0.00           H  
ATOM    218  HA  HIS A  14       4.380   5.216  -5.597  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       2.354   3.895  -7.440  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       1.926   4.913  -6.074  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       4.271   7.059  -6.626  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       1.477   5.687  -9.403  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       4.121   8.830  -8.428  1.00  0.00           H  
ATOM    224  N   LEU A  15       2.799   2.321  -5.319  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.505   1.156  -4.387  1.00  0.00           C  
ATOM    226  C   LEU A  15       1.987   1.653  -3.016  1.00  0.00           C  
ATOM    227  O   LEU A  15       0.872   1.347  -2.632  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.745   0.244  -4.199  1.00  0.00           C  
ATOM    229  CG  LEU A  15       4.138  -0.498  -5.506  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       2.909  -0.893  -6.345  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       5.052   0.388  -6.352  1.00  0.00           C  
ATOM    232  H   LEU A  15       2.224   2.430  -6.101  1.00  0.00           H  
ATOM    233  HA  LEU A  15       1.717   0.570  -4.837  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       4.580   0.844  -3.874  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       3.527  -0.488  -3.437  1.00  0.00           H  
ATOM    236  HG  LEU A  15       4.676  -1.397  -5.242  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       2.167  -1.349  -5.707  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       2.492  -0.013  -6.813  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       3.208  -1.597  -7.109  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       5.892   0.716  -5.757  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       5.410  -0.175  -7.199  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       4.502   1.247  -6.702  1.00  0.00           H  
ATOM    243  N   ASN A  16       2.773   2.429  -2.289  1.00  0.00           N  
ATOM    244  CA  ASN A  16       2.336   2.972  -0.951  1.00  0.00           C  
ATOM    245  C   ASN A  16       1.070   3.872  -1.073  1.00  0.00           C  
ATOM    246  O   ASN A  16       0.446   4.176  -0.071  1.00  0.00           O  
ATOM    247  CB  ASN A  16       3.480   3.798  -0.341  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.576   2.861   0.188  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.550   2.470   1.337  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       5.546   2.482  -0.602  1.00  0.00           N  
ATOM    251  H   ASN A  16       3.659   2.667  -2.632  1.00  0.00           H  
ATOM    252  HA  ASN A  16       2.113   2.146  -0.297  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       3.897   4.447  -1.097  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       3.099   4.395   0.473  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.578   2.794  -1.531  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.243   1.885  -0.264  1.00  0.00           H  
ATOM    257  N   SER A  17       0.695   4.301  -2.275  1.00  0.00           N  
ATOM    258  CA  SER A  17      -0.513   5.177  -2.444  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.652   4.447  -3.191  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.809   4.649  -2.861  1.00  0.00           O  
ATOM    261  CB  SER A  17      -0.118   6.431  -3.235  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.809   7.197  -2.473  1.00  0.00           O  
ATOM    263  H   SER A  17       1.213   4.056  -3.062  1.00  0.00           H  
ATOM    264  HA  SER A  17      -0.872   5.479  -1.471  1.00  0.00           H  
ATOM    265  HB2 SER A  17       0.342   6.142  -4.165  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -1.004   7.019  -3.441  1.00  0.00           H  
ATOM    267  HG  SER A  17       0.327   7.907  -2.042  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.353   3.636  -4.208  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.455   2.943  -4.986  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.508   1.406  -4.739  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.515   0.783  -5.039  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.271   3.214  -6.486  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.618   4.675  -6.804  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.096   5.653  -6.902  1.00  0.00           S  
ATOM    275  CE  MET A  18      -1.211   6.100  -8.652  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.418   3.509  -4.475  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.409   3.368  -4.661  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.245   3.019  -6.764  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -2.923   2.564  -7.051  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -3.140   4.723  -7.748  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.252   5.075  -6.025  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -2.232   6.367  -8.889  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -0.567   6.941  -8.853  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -0.903   5.260  -9.258  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.481   0.797  -4.173  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.537  -0.685  -3.865  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.153  -0.836  -2.445  1.00  0.00           C  
ATOM    288  O   GLU A  19      -2.948  -1.726  -2.195  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -0.106  -1.287  -3.972  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.137  -2.441  -2.970  1.00  0.00           C  
ATOM    291  CD  GLU A  19       0.834  -1.913  -1.700  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       1.943  -1.411  -1.811  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       0.249  -2.029  -0.637  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.690   1.311  -3.911  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -2.187  -1.171  -4.583  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.035  -1.667  -4.972  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       0.615  -0.512  -3.793  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -0.807  -2.894  -2.701  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.766  -3.186  -3.434  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.795   0.065  -1.540  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.330   0.075  -0.124  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.843   0.287  -0.140  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.602  -0.518   0.354  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.719   1.275   0.595  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -0.207   1.143   0.619  1.00  0.00           C  
ATOM    306  CD  ARG A  20       0.360   1.735   1.913  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.834   1.482   1.987  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.300   0.257   2.048  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       2.451  -0.325   3.212  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       2.616  -0.378   0.945  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.167   0.770  -1.804  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.080  -0.838   0.387  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -1.986   2.177   0.045  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -2.109   1.337   1.590  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       0.065   0.099   0.549  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       0.183   1.675  -0.236  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       0.176   2.801   1.931  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.127   1.275   2.761  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.456   2.239   1.992  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       2.212   0.164   4.052  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       2.805  -1.259   3.264  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       2.502   0.070   0.057  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       2.967  -1.312   0.985  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.236   1.396  -0.725  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.669   1.822  -0.886  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.580   0.636  -1.288  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.691   0.577  -0.845  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.688   2.901  -2.000  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -4.897   2.384  -3.170  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.117   3.232  -2.454  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.546   1.984  -1.090  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -6.027   2.252   0.041  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.193   3.793  -1.661  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -5.233   1.399  -3.424  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.013   3.042  -3.999  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -3.849   2.340  -2.883  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.744   3.385  -1.589  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.103   4.128  -3.055  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.506   2.411  -3.041  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.113  -0.293  -2.118  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -6.968  -1.474  -2.538  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.451  -2.247  -1.290  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.593  -2.663  -1.222  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.153  -2.395  -3.453  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -6.169  -1.826  -4.881  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -7.281  -2.495  -5.698  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -8.391  -1.991  -5.676  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -7.007  -3.505  -6.325  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.197  -0.215  -2.460  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -7.831  -1.108  -3.078  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.135  -2.449  -3.097  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.587  -3.381  -3.454  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -6.344  -0.758  -4.842  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -5.217  -2.012  -5.353  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.589  -2.378  -0.296  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.936  -3.047   1.012  1.00  0.00           C  
ATOM    357  C   TRP A  23      -8.144  -2.333   1.642  1.00  0.00           C  
ATOM    358  O   TRP A  23      -9.141  -2.939   1.985  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.720  -2.850   1.948  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.869  -3.571   3.249  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -5.136  -4.617   3.557  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.715  -3.310   4.413  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -5.478  -5.085   4.810  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -6.452  -4.302   5.385  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.676  -2.344   4.713  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -7.120  -4.328   6.608  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -8.348  -2.358   5.940  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -8.074  -3.350   6.887  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.692  -1.988  -0.396  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -7.138  -4.096   0.868  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.837  -3.219   1.449  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.588  -1.796   2.138  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.411  -5.019   2.910  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -5.085  -5.866   5.252  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.891  -1.565   3.997  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.901  -5.098   7.333  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -9.081  -1.595   6.153  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -8.595  -3.354   7.832  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.996  -1.039   1.801  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -9.038  -0.150   2.430  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.248  -0.033   1.496  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.376  -0.228   1.914  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.428   1.257   2.669  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.282   1.272   3.725  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.740   0.627   5.035  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -6.025   0.541   3.205  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.155  -0.646   1.504  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.364  -0.569   3.368  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -8.034   1.621   1.737  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.212   1.916   3.002  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -7.023   2.303   3.929  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.664   0.094   4.874  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.983  -0.066   5.376  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.889   1.389   5.777  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.901   0.737   2.148  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -5.155   0.887   3.737  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -6.138  -0.524   3.357  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.998   0.262   0.235  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.093   0.377  -0.801  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.942  -0.921  -0.827  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.144  -0.864  -1.026  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.437   0.633  -2.172  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.492   0.747  -3.285  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -11.016  -0.019  -4.526  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -10.931  -1.481  -4.214  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -11.756  -2.321  -4.774  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -12.925  -2.547  -4.226  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -11.406  -2.942  -5.874  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.048   0.401  -0.041  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.733   1.206  -0.549  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.873   1.554  -2.125  1.00  0.00           H  
ATOM    412  HB3 ARG A  25      -9.762  -0.180  -2.397  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.430   0.334  -2.944  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.631   1.787  -3.542  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.714   0.140  -5.335  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -10.040   0.343  -4.819  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -10.245  -1.809  -3.597  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -13.182  -2.075  -3.382  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -13.565  -3.186  -4.653  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -10.505  -2.769  -6.281  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -12.033  -3.586  -6.311  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.333  -2.073  -0.594  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.107  -3.359  -0.559  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.711  -3.556   0.850  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.809  -4.059   0.976  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.183  -4.543  -0.884  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -10.915  -4.590  -2.392  1.00  0.00           C  
ATOM    428  CD  LYS A  26      -9.635  -5.388  -2.668  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -8.917  -4.805  -3.890  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -7.656  -5.564  -4.143  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.368  -2.088  -0.413  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.906  -3.315  -1.285  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.248  -4.426  -0.354  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -11.657  -5.464  -0.578  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -11.749  -5.064  -2.890  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -10.798  -3.586  -2.765  1.00  0.00           H  
ATOM    437  HD2 LYS A  26      -8.982  -5.332  -1.809  1.00  0.00           H  
ATOM    438  HD3 LYS A  26      -9.888  -6.419  -2.862  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -9.561  -4.878  -4.754  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -8.682  -3.765  -3.706  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -7.877  -6.563  -4.321  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -7.175  -5.161  -4.976  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -7.031  -5.490  -3.315  1.00  0.00           H  
ATOM    444  N   LYS A  27     -11.989  -3.159   1.899  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.491  -3.313   3.314  1.00  0.00           C  
ATOM    446  C   LYS A  27     -13.772  -2.495   3.559  1.00  0.00           C  
ATOM    447  O   LYS A  27     -14.648  -2.953   4.265  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.403  -2.865   4.307  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.527  -3.651   5.628  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -11.344  -5.169   5.401  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -9.975  -5.473   4.758  1.00  0.00           C  
ATOM    452  NZ  LYS A  27     -10.111  -5.625   3.272  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.105  -2.761   1.751  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -12.712  -4.353   3.486  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -10.429  -3.038   3.879  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -11.517  -1.810   4.512  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.776  -3.303   6.320  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -12.504  -3.472   6.051  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -11.406  -5.676   6.353  1.00  0.00           H  
ATOM    460  HD3 LYS A  27     -12.131  -5.533   4.758  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.293  -4.666   4.971  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -9.582  -6.389   5.177  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27     -11.084  -5.904   3.025  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -9.883  -4.723   2.808  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -9.451  -6.357   2.940  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.899  -1.306   2.973  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.154  -0.486   3.171  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.361  -1.217   2.537  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.480  -1.073   2.997  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.998   0.931   2.571  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -14.736   0.882   1.053  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -16.042   1.111   0.283  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -13.736   1.977   0.679  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.184  -0.969   2.395  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.335  -0.396   4.233  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.903   1.492   2.756  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.173   1.428   3.059  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -14.330  -0.083   0.789  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -16.474   2.055   0.579  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.836   1.126  -0.777  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -16.736   0.314   0.502  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -14.123   2.938   0.980  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -12.797   1.794   1.180  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -13.580   1.971  -0.390  1.00  0.00           H  
ATOM    485  N   GLN A  29     -16.125  -2.024   1.502  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -17.237  -2.810   0.848  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.868  -3.792   1.856  1.00  0.00           C  
ATOM    488  O   GLN A  29     -19.048  -4.094   1.782  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.692  -3.619  -0.343  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.988  -2.702  -1.355  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -15.529  -3.526  -2.566  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -15.912  -3.242  -3.682  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -14.716  -4.539  -2.401  1.00  0.00           N  
ATOM    494  H   GLN A  29     -15.206  -2.128   1.169  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.985  -2.138   0.516  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -15.987  -4.351   0.022  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -17.510  -4.124  -0.830  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.670  -1.932  -1.681  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -15.128  -2.245  -0.891  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -14.396  -4.775  -1.504  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.427  -5.062  -3.176  1.00  0.00           H  
ATOM    502  N   ASP A  30     -17.081  -4.266   2.791  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.551  -5.209   3.839  1.00  0.00           C  
ATOM    504  C   ASP A  30     -17.465  -4.512   5.218  1.00  0.00           C  
ATOM    505  O   ASP A  30     -17.194  -3.324   5.305  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -16.662  -6.483   3.809  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -15.174  -6.135   4.033  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -14.767  -6.034   5.180  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -14.469  -5.982   3.051  1.00  0.00           O  
ATOM    510  H   ASP A  30     -16.162  -3.981   2.813  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.578  -5.484   3.644  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -16.987  -7.162   4.582  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -16.771  -6.965   2.849  1.00  0.00           H  
ATOM    514  N   VAL A  31     -17.696  -5.267   6.278  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -17.645  -4.755   7.710  1.00  0.00           C  
ATOM    516  C   VAL A  31     -18.343  -3.366   7.887  1.00  0.00           C  
ATOM    517  O   VAL A  31     -17.971  -2.573   8.741  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -16.162  -4.749   8.182  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -15.363  -3.574   7.589  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -16.099  -4.691   9.715  1.00  0.00           C  
ATOM    521  H   VAL A  31     -17.900  -6.206   6.129  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -18.185  -5.465   8.324  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -15.707  -5.669   7.852  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -15.944  -2.667   7.647  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -14.445  -3.446   8.145  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -15.129  -3.784   6.556  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -16.892  -5.295  10.133  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -15.145  -5.070  10.051  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -16.215  -3.668  10.043  1.00  0.00           H  
ATOM    530  N   HIS A  32     -19.365  -3.088   7.095  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -20.104  -1.784   7.199  1.00  0.00           C  
ATOM    532  C   HIS A  32     -21.534  -2.071   7.674  1.00  0.00           C  
ATOM    533  O   HIS A  32     -22.311  -2.685   6.958  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -20.118  -1.092   5.824  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -18.919  -0.184   5.686  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -18.981   1.017   4.998  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -17.622  -0.288   6.137  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -17.760   1.582   5.054  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -16.896   0.828   5.737  1.00  0.00           N  
ATOM    540  H   HIS A  32     -19.654  -3.748   6.433  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -19.612  -1.146   7.921  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -20.092  -1.838   5.044  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -21.021  -0.506   5.726  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -19.769   1.386   4.547  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -17.227  -1.113   6.710  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -17.511   2.531   4.603  1.00  0.00           H  
ATOM    547  N   ASN A  33     -21.861  -1.657   8.899  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -23.222  -1.903   9.519  1.00  0.00           C  
ATOM    549  C   ASN A  33     -23.312  -3.376   9.976  1.00  0.00           C  
ATOM    550  O   ASN A  33     -23.433  -3.644  11.160  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -24.366  -1.564   8.535  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -25.667  -1.328   9.313  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -26.387  -2.260   9.606  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -26.004  -0.115   9.662  1.00  0.00           N  
ATOM    555  H   ASN A  33     -21.183  -1.194   9.436  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -23.314  -1.272  10.392  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -24.113  -0.671   7.983  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -24.508  -2.383   7.847  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -25.429   0.644   9.428  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -26.835   0.035  10.160  1.00  0.00           H  
ATOM    561  N   PHE A  34     -23.232  -4.320   9.051  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -23.284  -5.777   9.406  1.00  0.00           C  
ATOM    563  C   PHE A  34     -21.900  -6.424   9.163  1.00  0.00           C  
ATOM    564  O   PHE A  34     -21.267  -6.110   8.157  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -24.349  -6.476   8.544  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -25.048  -7.542   9.359  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -24.497  -8.827   9.453  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -26.247  -7.246  10.020  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -25.142  -9.811  10.208  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -26.892  -8.232  10.775  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -26.340  -9.514  10.869  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -21.496  -7.223   9.990  1.00  0.00           O  
ATOM    573  H   PHE A  34     -23.120  -4.068   8.110  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -23.543  -5.881  10.450  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -25.073  -5.748   8.208  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -23.877  -6.931   7.684  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -23.571  -9.056   8.945  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -26.673  -6.256   9.948  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -24.716 -10.801  10.281  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -27.816  -8.003  11.284  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -26.838 -10.275  11.452  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       4.668  22.435 -21.355  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.555  21.945 -19.940  1.00  0.00           C  
ATOM      3  C   SER A   1       4.164  20.453 -19.926  1.00  0.00           C  
ATOM      4  O   SER A   1       3.366  20.008 -20.739  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.496  22.761 -19.178  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.278  22.791 -19.921  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.390  21.880 -21.859  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.750  22.330 -21.836  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.942  23.439 -21.356  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.513  22.063 -19.451  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.312  22.306 -18.217  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.862  23.769 -19.028  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.547  22.764 -19.297  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.720  19.685 -19.003  1.00  0.00           N  
ATOM     15  CA  VAL A   2       4.387  18.214 -18.916  1.00  0.00           C  
ATOM     16  C   VAL A   2       3.155  18.004 -18.016  1.00  0.00           C  
ATOM     17  O   VAL A   2       2.935  18.740 -17.063  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.583  17.398 -18.359  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.776  17.504 -19.316  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.003  17.904 -16.966  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.351  20.078 -18.364  1.00  0.00           H  
ATOM     22  HA  VAL A   2       4.151  17.854 -19.909  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.290  16.360 -18.285  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.459  17.251 -20.318  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.158  18.514 -19.304  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.552  16.822 -19.001  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.138  17.950 -16.321  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.729  17.226 -16.542  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.438  18.888 -17.053  1.00  0.00           H  
ATOM     30  N   SER A   3       2.364  16.991 -18.313  1.00  0.00           N  
ATOM     31  CA  SER A   3       1.147  16.689 -17.490  1.00  0.00           C  
ATOM     32  C   SER A   3       1.004  15.179 -17.357  1.00  0.00           C  
ATOM     33  O   SER A   3       1.323  14.618 -16.325  1.00  0.00           O  
ATOM     34  CB  SER A   3      -0.112  17.326 -18.118  1.00  0.00           C  
ATOM     35  OG  SER A   3      -0.131  17.088 -19.525  1.00  0.00           O  
ATOM     36  H   SER A   3       2.581  16.418 -19.076  1.00  0.00           H  
ATOM     37  HA  SER A   3       1.292  17.076 -16.526  1.00  0.00           H  
ATOM     38  HB2 SER A   3      -0.994  16.892 -17.676  1.00  0.00           H  
ATOM     39  HB3 SER A   3      -0.105  18.392 -17.923  1.00  0.00           H  
ATOM     40  HG  SER A   3       0.159  17.890 -19.968  1.00  0.00           H  
ATOM     41  N   GLU A   4       0.588  14.528 -18.411  1.00  0.00           N  
ATOM     42  CA  GLU A   4       0.469  13.029 -18.406  1.00  0.00           C  
ATOM     43  C   GLU A   4       1.874  12.403 -18.230  1.00  0.00           C  
ATOM     44  O   GLU A   4       2.003  11.320 -17.689  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -0.169  12.546 -19.723  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -0.616  11.074 -19.598  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -1.633  10.910 -18.454  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -2.797  11.207 -18.671  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -1.227  10.491 -17.381  1.00  0.00           O  
ATOM     50  H   GLU A   4       0.391  15.032 -19.219  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -0.153  12.730 -17.575  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -1.026  13.162 -19.949  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       0.552  12.632 -20.522  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -1.070  10.761 -20.526  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       0.247  10.456 -19.399  1.00  0.00           H  
ATOM     56  N   ILE A   5       2.928  13.115 -18.634  1.00  0.00           N  
ATOM     57  CA  ILE A   5       4.335  12.608 -18.443  1.00  0.00           C  
ATOM     58  C   ILE A   5       4.655  12.683 -16.935  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.256  11.780 -16.383  1.00  0.00           O  
ATOM     60  CB  ILE A   5       5.336  13.474 -19.242  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       4.929  13.522 -20.729  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       6.748  12.881 -19.126  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       4.553  14.955 -21.118  1.00  0.00           C  
ATOM     64  H   ILE A   5       2.790  14.010 -19.019  1.00  0.00           H  
ATOM     65  HA  ILE A   5       4.394  11.577 -18.771  1.00  0.00           H  
ATOM     66  HB  ILE A   5       5.341  14.476 -18.836  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       5.757  13.190 -21.342  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.082  12.874 -20.894  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       6.725  11.838 -19.408  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       7.418  13.416 -19.784  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       7.095  12.970 -18.108  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.950  15.395 -20.339  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       5.451  15.540 -21.250  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       3.993  14.942 -22.042  1.00  0.00           H  
ATOM     75  N   GLN A   6       4.208  13.752 -16.272  1.00  0.00           N  
ATOM     76  CA  GLN A   6       4.417  13.908 -14.794  1.00  0.00           C  
ATOM     77  C   GLN A   6       3.743  12.723 -14.061  1.00  0.00           C  
ATOM     78  O   GLN A   6       4.330  12.143 -13.169  1.00  0.00           O  
ATOM     79  CB  GLN A   6       3.798  15.241 -14.336  1.00  0.00           C  
ATOM     80  CG  GLN A   6       4.454  15.705 -13.027  1.00  0.00           C  
ATOM     81  CD  GLN A   6       5.751  16.464 -13.339  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       6.821  15.890 -13.321  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       5.704  17.737 -13.630  1.00  0.00           N  
ATOM     84  H   GLN A   6       3.704  14.440 -16.755  1.00  0.00           H  
ATOM     85  HA  GLN A   6       5.477  13.905 -14.579  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       3.960  15.988 -15.101  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       2.738  15.114 -14.183  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       3.775  16.356 -12.496  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       4.682  14.847 -12.412  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       4.846  18.208 -13.650  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       6.532  18.222 -13.829  1.00  0.00           H  
ATOM     92  N   LEU A   7       2.532  12.343 -14.476  1.00  0.00           N  
ATOM     93  CA  LEU A   7       1.812  11.162 -13.858  1.00  0.00           C  
ATOM     94  C   LEU A   7       2.615   9.892 -14.156  1.00  0.00           C  
ATOM     95  O   LEU A   7       2.895   9.107 -13.268  1.00  0.00           O  
ATOM     96  CB  LEU A   7       0.429  10.995 -14.500  1.00  0.00           C  
ATOM     97  CG  LEU A   7      -0.595  11.897 -13.821  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      -0.496  13.307 -14.404  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      -1.987  11.328 -14.085  1.00  0.00           C  
ATOM    100  H   LEU A   7       2.110  12.820 -15.223  1.00  0.00           H  
ATOM    101  HA  LEU A   7       1.716  11.300 -12.789  1.00  0.00           H  
ATOM    102  HB2 LEU A   7       0.488  11.249 -15.548  1.00  0.00           H  
ATOM    103  HB3 LEU A   7       0.114   9.965 -14.403  1.00  0.00           H  
ATOM    104  HG  LEU A   7      -0.410  11.928 -12.757  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      -0.502  13.249 -15.484  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      -1.333  13.897 -14.070  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       0.425  13.767 -14.074  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      -2.013  10.292 -13.780  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      -2.719  11.888 -13.527  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      -2.207  11.395 -15.142  1.00  0.00           H  
ATOM    111  N   MET A   8       2.976   9.709 -15.421  1.00  0.00           N  
ATOM    112  CA  MET A   8       3.786   8.508 -15.868  1.00  0.00           C  
ATOM    113  C   MET A   8       5.027   8.337 -14.958  1.00  0.00           C  
ATOM    114  O   MET A   8       5.269   7.259 -14.442  1.00  0.00           O  
ATOM    115  CB  MET A   8       4.239   8.705 -17.330  1.00  0.00           C  
ATOM    116  CG  MET A   8       3.608   7.632 -18.227  1.00  0.00           C  
ATOM    117  SD  MET A   8       2.235   8.348 -19.168  1.00  0.00           S  
ATOM    118  CE  MET A   8       0.945   8.126 -17.918  1.00  0.00           C  
ATOM    119  H   MET A   8       2.697  10.383 -16.088  1.00  0.00           H  
ATOM    120  HA  MET A   8       3.172   7.622 -15.796  1.00  0.00           H  
ATOM    121  HB2 MET A   8       3.935   9.683 -17.672  1.00  0.00           H  
ATOM    122  HB3 MET A   8       5.315   8.627 -17.387  1.00  0.00           H  
ATOM    123  HG2 MET A   8       4.352   7.255 -18.911  1.00  0.00           H  
ATOM    124  HG3 MET A   8       3.241   6.821 -17.617  1.00  0.00           H  
ATOM    125  HE1 MET A   8       1.042   7.146 -17.470  1.00  0.00           H  
ATOM    126  HE2 MET A   8       1.048   8.880 -17.155  1.00  0.00           H  
ATOM    127  HE3 MET A   8      -0.026   8.220 -18.384  1.00  0.00           H  
ATOM    128  N   HIS A   9       5.780   9.408 -14.732  1.00  0.00           N  
ATOM    129  CA  HIS A   9       6.981   9.343 -13.820  1.00  0.00           C  
ATOM    130  C   HIS A   9       6.508   9.125 -12.361  1.00  0.00           C  
ATOM    131  O   HIS A   9       7.146   8.419 -11.596  1.00  0.00           O  
ATOM    132  CB  HIS A   9       7.772  10.659 -13.917  1.00  0.00           C  
ATOM    133  CG  HIS A   9       9.156  10.465 -13.357  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      10.152   9.804 -14.057  1.00  0.00           N  
ATOM    135  CD2 HIS A   9       9.719  10.831 -12.159  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      11.253   9.793 -13.283  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      11.043  10.405 -12.115  1.00  0.00           N  
ATOM    138  H   HIS A   9       5.535  10.267 -15.142  1.00  0.00           H  
ATOM    139  HA  HIS A   9       7.614   8.518 -14.118  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       7.843  10.959 -14.953  1.00  0.00           H  
ATOM    141  HB3 HIS A   9       7.261  11.429 -13.356  1.00  0.00           H  
ATOM    142  HD1 HIS A   9      10.072   9.414 -14.953  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       9.214  11.371 -11.374  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      12.194   9.346 -13.572  1.00  0.00           H  
ATOM    145  N   ASN A  10       5.379   9.718 -11.993  1.00  0.00           N  
ATOM    146  CA  ASN A  10       4.798   9.567 -10.611  1.00  0.00           C  
ATOM    147  C   ASN A  10       4.352   8.103 -10.324  1.00  0.00           C  
ATOM    148  O   ASN A  10       4.095   7.777  -9.184  1.00  0.00           O  
ATOM    149  CB  ASN A  10       3.569  10.492 -10.497  1.00  0.00           C  
ATOM    150  CG  ASN A  10       3.407  11.047  -9.072  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       3.777  10.419  -8.101  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       2.849  12.216  -8.907  1.00  0.00           N  
ATOM    153  H   ASN A  10       4.896  10.266 -12.648  1.00  0.00           H  
ATOM    154  HA  ASN A  10       5.532   9.864  -9.881  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       3.683  11.318 -11.180  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       2.685   9.938 -10.763  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       2.538  12.729  -9.684  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       2.735  12.577  -8.007  1.00  0.00           H  
ATOM    159  N   LEU A  11       4.247   7.237 -11.340  1.00  0.00           N  
ATOM    160  CA  LEU A  11       3.805   5.801 -11.131  1.00  0.00           C  
ATOM    161  C   LEU A  11       4.589   5.120  -9.983  1.00  0.00           C  
ATOM    162  O   LEU A  11       3.989   4.485  -9.139  1.00  0.00           O  
ATOM    163  CB  LEU A  11       4.002   5.011 -12.436  1.00  0.00           C  
ATOM    164  CG  LEU A  11       3.196   3.704 -12.386  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       1.702   4.000 -12.580  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       3.676   2.770 -13.501  1.00  0.00           C  
ATOM    167  H   LEU A  11       4.447   7.537 -12.250  1.00  0.00           H  
ATOM    168  HA  LEU A  11       2.755   5.799 -10.878  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       3.665   5.608 -13.271  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       5.050   4.779 -12.561  1.00  0.00           H  
ATOM    171  HG  LEU A  11       3.346   3.227 -11.429  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       1.566   4.612 -13.459  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       1.164   3.071 -12.701  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       1.324   4.524 -11.715  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       4.726   2.556 -13.363  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       3.113   1.849 -13.467  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       3.528   3.247 -14.459  1.00  0.00           H  
ATOM    178  N   GLY A  12       5.908   5.262  -9.941  1.00  0.00           N  
ATOM    179  CA  GLY A  12       6.731   4.643  -8.830  1.00  0.00           C  
ATOM    180  C   GLY A  12       6.199   5.111  -7.459  1.00  0.00           C  
ATOM    181  O   GLY A  12       6.022   4.311  -6.555  1.00  0.00           O  
ATOM    182  H   GLY A  12       6.356   5.785 -10.631  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       6.665   3.566  -8.895  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       7.760   4.946  -8.935  1.00  0.00           H  
ATOM    185  N   LYS A  13       5.901   6.396  -7.327  1.00  0.00           N  
ATOM    186  CA  LYS A  13       5.327   6.947  -6.047  1.00  0.00           C  
ATOM    187  C   LYS A  13       3.868   6.453  -5.895  1.00  0.00           C  
ATOM    188  O   LYS A  13       3.425   6.159  -4.796  1.00  0.00           O  
ATOM    189  CB  LYS A  13       5.350   8.485  -6.090  1.00  0.00           C  
ATOM    190  CG  LYS A  13       6.737   9.013  -5.681  1.00  0.00           C  
ATOM    191  CD  LYS A  13       7.690   9.034  -6.893  1.00  0.00           C  
ATOM    192  CE  LYS A  13       7.343  10.201  -7.830  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       7.953   9.967  -9.174  1.00  0.00           N  
ATOM    194  H   LYS A  13       6.025   6.998  -8.092  1.00  0.00           H  
ATOM    195  HA  LYS A  13       5.913   6.598  -5.207  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       5.120   8.815  -7.091  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       4.608   8.873  -5.408  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       6.635  10.014  -5.288  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       7.151   8.372  -4.916  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       8.705   9.150  -6.543  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       7.606   8.105  -7.435  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       6.270  10.276  -7.931  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       7.729  11.122  -7.415  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       7.592   9.074  -9.573  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       7.707  10.752  -9.808  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       8.989   9.912  -9.084  1.00  0.00           H  
ATOM    207  N   HIS A  14       3.136   6.336  -7.004  1.00  0.00           N  
ATOM    208  CA  HIS A  14       1.714   5.831  -6.981  1.00  0.00           C  
ATOM    209  C   HIS A  14       1.671   4.407  -6.392  1.00  0.00           C  
ATOM    210  O   HIS A  14       0.746   4.065  -5.685  1.00  0.00           O  
ATOM    211  CB  HIS A  14       1.148   5.786  -8.415  1.00  0.00           C  
ATOM    212  CG  HIS A  14       0.915   7.178  -8.967  1.00  0.00           C  
ATOM    213  ND1 HIS A  14       0.709   8.297  -8.163  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       0.851   7.637 -10.259  1.00  0.00           C  
ATOM    215  CE1 HIS A  14       0.532   9.352  -8.977  1.00  0.00           C  
ATOM    216  NE2 HIS A  14       0.607   9.005 -10.263  1.00  0.00           N  
ATOM    217  H   HIS A  14       3.539   6.568  -7.869  1.00  0.00           H  
ATOM    218  HA  HIS A  14       1.109   6.486  -6.372  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       1.848   5.273  -9.052  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       0.217   5.241  -8.411  1.00  0.00           H  
ATOM    221  HD1 HIS A  14       0.696   8.315  -7.183  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       0.975   7.024 -11.142  1.00  0.00           H  
ATOM    223  HE1 HIS A  14       0.354  10.360  -8.632  1.00  0.00           H  
ATOM    224  N   LEU A  15       2.676   3.588  -6.672  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.730   2.184  -6.125  1.00  0.00           C  
ATOM    226  C   LEU A  15       2.810   2.213  -4.576  1.00  0.00           C  
ATOM    227  O   LEU A  15       2.326   1.312  -3.917  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.968   1.471  -6.706  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.630   0.707  -8.009  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       2.740   1.540  -8.953  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.936   0.382  -8.735  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.410   3.906  -7.242  1.00  0.00           H  
ATOM    233  HA  LEU A  15       1.838   1.651  -6.421  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       4.732   2.205  -6.915  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       4.346   0.770  -5.975  1.00  0.00           H  
ATOM    236  HG  LEU A  15       3.123  -0.212  -7.762  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       1.845   1.850  -8.433  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       3.282   2.409  -9.283  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       2.466   0.943  -9.809  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       5.560  -0.222  -8.096  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       4.718  -0.159  -9.644  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.450   1.301  -8.979  1.00  0.00           H  
ATOM    243  N   ASN A  16       3.387   3.260  -3.993  1.00  0.00           N  
ATOM    244  CA  ASN A  16       3.470   3.372  -2.492  1.00  0.00           C  
ATOM    245  C   ASN A  16       2.166   3.984  -1.891  1.00  0.00           C  
ATOM    246  O   ASN A  16       2.132   4.319  -0.717  1.00  0.00           O  
ATOM    247  CB  ASN A  16       4.671   4.263  -2.131  1.00  0.00           C  
ATOM    248  CG  ASN A  16       5.793   3.405  -1.534  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       6.370   2.582  -2.215  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       6.134   3.563  -0.284  1.00  0.00           N  
ATOM    251  H   ASN A  16       3.749   3.984  -4.545  1.00  0.00           H  
ATOM    252  HA  ASN A  16       3.619   2.388  -2.072  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       5.032   4.755  -3.022  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.365   5.005  -1.412  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       5.677   4.228   0.273  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       6.850   3.015   0.098  1.00  0.00           H  
ATOM    257  N   SER A  17       1.101   4.128  -2.675  1.00  0.00           N  
ATOM    258  CA  SER A  17      -0.189   4.707  -2.152  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.387   3.966  -2.785  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.227   3.435  -2.081  1.00  0.00           O  
ATOM    261  CB  SER A  17      -0.261   6.200  -2.502  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.719   6.910  -1.751  1.00  0.00           O  
ATOM    263  H   SER A  17       1.148   3.857  -3.608  1.00  0.00           H  
ATOM    264  HA  SER A  17      -0.227   4.589  -1.079  1.00  0.00           H  
ATOM    265  HB2 SER A  17      -0.069   6.338  -3.553  1.00  0.00           H  
ATOM    266  HB3 SER A  17      -1.248   6.577  -2.267  1.00  0.00           H  
ATOM    267  HG  SER A  17       1.529   6.941  -2.268  1.00  0.00           H  
ATOM    268  N   MET A  18      -1.454   3.919  -4.112  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.577   3.204  -4.821  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.401   1.663  -4.725  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.367   0.930  -4.851  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.611   3.626  -6.301  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.979   4.228  -6.645  1.00  0.00           C  
ATOM    274  SD  MET A  18      -5.196   2.903  -6.874  1.00  0.00           S  
ATOM    275  CE  MET A  18      -4.660   2.353  -8.516  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.750   4.349  -4.644  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.519   3.481  -4.340  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.842   4.362  -6.483  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -2.434   2.764  -6.927  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -4.300   4.876  -5.843  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.898   4.803  -7.557  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -3.943   3.056  -8.917  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -4.206   1.375  -8.435  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -5.512   2.299  -9.175  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.196   1.163  -4.452  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -0.993  -0.326  -4.282  1.00  0.00           C  
ATOM    287  C   GLU A  19      -1.084  -0.649  -2.758  1.00  0.00           C  
ATOM    288  O   GLU A  19      -0.297  -1.398  -2.199  1.00  0.00           O  
ATOM    289  CB  GLU A  19       0.387  -0.694  -4.829  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.324  -2.042  -5.549  1.00  0.00           C  
ATOM    291  CD  GLU A  19       1.469  -2.129  -6.565  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       2.568  -2.486  -6.168  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       1.229  -1.832  -7.725  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.435   1.766  -4.318  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -1.762  -0.866  -4.816  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.715   0.068  -5.522  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       1.082  -0.757  -4.010  1.00  0.00           H  
ATOM    298  HG2 GLU A  19       0.416  -2.837  -4.824  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -0.619  -2.133  -6.064  1.00  0.00           H  
ATOM    300  N   ARG A  20      -2.042  -0.023  -2.105  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.277  -0.138  -0.619  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.767   0.111  -0.370  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.468  -0.714   0.172  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.498   0.992   0.063  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -0.009   0.874  -0.253  1.00  0.00           C  
ATOM    306  CD  ARG A  20       0.804   1.767   0.684  1.00  0.00           C  
ATOM    307  NE  ARG A  20       2.262   1.552   0.429  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       3.138   1.817   1.363  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       3.594   3.037   1.499  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       3.554   0.859   2.157  1.00  0.00           N  
ATOM    311  H   ARG A  20      -2.612   0.574  -2.605  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.982  -1.103  -0.240  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -1.868   1.940  -0.323  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.664   0.950   1.118  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       0.306  -0.152  -0.136  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       0.150   1.188  -1.277  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       0.555   2.803   0.501  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.574   1.518   1.709  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.566   1.214  -0.442  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       3.272   3.763   0.888  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       4.264   3.248   2.211  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       3.201  -0.072   2.047  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       4.224   1.054   2.874  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.211   1.270  -0.822  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.637   1.744  -0.756  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.633   0.602  -1.053  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.650   0.543  -0.425  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.786   2.854  -1.834  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -5.175   2.365  -3.134  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.257   3.207  -2.089  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.566   1.863  -1.255  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.843   2.160   0.222  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.244   3.733  -1.528  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -5.674   1.467  -3.450  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -5.268   3.122  -3.880  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -4.128   2.149  -2.968  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.764   3.343  -1.149  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -7.310   4.116  -2.668  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.725   2.403  -2.642  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.345  -0.283  -2.006  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.300  -1.412  -2.340  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.584  -2.280  -1.095  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.689  -2.751  -0.920  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.739  -2.261  -3.485  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -7.532  -1.929  -4.759  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -8.769  -2.838  -4.874  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -9.606  -2.803  -3.983  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.867  -3.547  -5.861  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.503  -0.197  -2.504  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -8.236  -0.974  -2.660  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.693  -2.027  -3.634  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.847  -3.310  -3.254  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -7.853  -0.895  -4.716  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -6.898  -2.068  -5.620  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.613  -2.418  -0.209  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.803  -3.161   1.093  1.00  0.00           C  
ATOM    357  C   TRP A  23      -7.981  -2.503   1.833  1.00  0.00           C  
ATOM    358  O   TRP A  23      -8.926  -3.145   2.256  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.509  -2.947   1.918  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.537  -3.636   3.252  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -4.728  -4.634   3.528  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.315  -3.395   4.472  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -4.958  -5.094   4.809  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -5.931  -4.356   5.438  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.307  -2.478   4.832  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.509  -4.400   6.706  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -7.890  -2.511   6.106  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.495  -3.472   7.042  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.753  -1.974  -0.372  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -6.986  -4.209   0.921  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.678  -3.340   1.351  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.346  -1.888   2.063  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.026  -5.010   2.842  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.494  -5.846   5.235  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.614  -1.722   4.128  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.197  -5.146   7.421  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.649  -1.789   6.362  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -7.948  -3.492   8.022  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.874  -1.203   1.959  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.895  -0.343   2.643  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.156  -0.265   1.770  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.257  -0.406   2.263  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.301   1.076   2.835  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.099   1.123   3.824  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.477   0.498   5.168  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.863   0.398   3.244  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.080  -0.780   1.579  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.159  -0.766   3.602  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.963   1.436   1.878  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.076   1.727   3.202  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.842   2.159   3.995  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.375  -0.093   5.055  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.672  -0.139   5.507  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.648   1.275   5.889  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.782   0.607   2.186  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -4.972   0.736   3.744  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -5.968  -0.670   3.388  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.979  -0.054   0.474  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.135   0.019  -0.497  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.997  -1.258  -0.378  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.206  -1.168  -0.302  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.587   0.144  -1.936  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.726   0.423  -2.932  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -12.341  -0.899  -3.415  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -12.594  -0.833  -4.886  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -11.894  -1.572  -5.707  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -12.204  -2.836  -5.868  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -10.883  -1.048  -6.357  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.049   0.054   0.133  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.745   0.885  -0.266  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.876   0.955  -1.975  1.00  0.00           H  
ATOM    412  HB3 ARG A  25     -10.091  -0.776  -2.210  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.487   1.019  -2.451  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.333   0.964  -3.781  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.664  -1.712  -3.200  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -13.272  -1.066  -2.898  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -13.288  -0.237  -5.236  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -12.975  -3.230  -5.365  1.00  0.00           H  
ATOM    419 HH12 ARG A  25     -11.668  -3.409  -6.487  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -10.647  -0.086  -6.227  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -10.341  -1.612  -6.982  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.376  -2.434  -0.340  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.148  -3.724  -0.197  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.911  -3.712   1.142  1.00  0.00           C  
ATOM    425  O   LYS A  26     -14.065  -4.103   1.201  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.187  -4.921  -0.229  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -10.720  -5.175  -1.667  1.00  0.00           C  
ATOM    428  CD  LYS A  26      -9.493  -6.098  -1.660  1.00  0.00           C  
ATOM    429  CE  LYS A  26      -8.441  -5.584  -2.653  1.00  0.00           C  
ATOM    430  NZ  LYS A  26      -8.806  -5.992  -4.045  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.393  -2.465  -0.387  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.856  -3.805  -1.009  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.331  -4.710   0.398  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -11.694  -5.800   0.142  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -11.520  -5.641  -2.226  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -10.460  -4.234  -2.130  1.00  0.00           H  
ATOM    437  HD2 LYS A  26      -9.065  -6.120  -0.667  1.00  0.00           H  
ATOM    438  HD3 LYS A  26      -9.793  -7.096  -1.941  1.00  0.00           H  
ATOM    439  HE2 LYS A  26      -8.390  -4.508  -2.597  1.00  0.00           H  
ATOM    440  HE3 LYS A  26      -7.476  -5.998  -2.399  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26      -8.912  -7.025  -4.093  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26      -9.702  -5.540  -4.316  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26      -8.057  -5.690  -4.701  1.00  0.00           H  
ATOM    444  N   LYS A  27     -12.278  -3.218   2.200  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.951  -3.109   3.543  1.00  0.00           C  
ATOM    446  C   LYS A  27     -14.129  -2.112   3.429  1.00  0.00           C  
ATOM    447  O   LYS A  27     -15.174  -2.319   4.016  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.923  -2.613   4.588  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.281  -3.797   5.339  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -10.788  -4.878   4.355  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -9.509  -5.540   4.884  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -8.559  -5.770   3.752  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.359  -2.886   2.098  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -13.330  -4.078   3.836  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -11.149  -2.050   4.087  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -12.422  -1.972   5.300  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.445  -3.435   5.918  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -12.009  -4.229   6.005  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -11.555  -5.629   4.238  1.00  0.00           H  
ATOM    460  HD3 LYS A  27     -10.583  -4.427   3.398  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.046  -4.899   5.617  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -9.758  -6.487   5.342  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -8.371  -4.870   3.267  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -7.668  -6.154   4.122  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -8.975  -6.447   3.080  1.00  0.00           H  
ATOM    466  N   LEU A  28     -13.967  -1.060   2.630  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.062  -0.053   2.400  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.242  -0.736   1.669  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.386  -0.449   1.952  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -14.507   1.097   1.539  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -15.540   2.223   1.407  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -15.389   3.202   2.574  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -15.314   2.962   0.083  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.120  -0.950   2.150  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.401   0.335   3.350  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -13.611   1.486   2.000  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.265   0.721   0.556  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -16.534   1.801   1.418  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -15.533   2.675   3.505  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -14.400   3.636   2.555  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -16.127   3.985   2.486  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -14.314   3.372   0.065  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -15.436   2.273  -0.739  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -16.032   3.763  -0.010  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.956  -1.652   0.745  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -17.045  -2.392  -0.010  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.977  -3.148   0.962  1.00  0.00           C  
ATOM    488  O   GLN A  29     -19.150  -3.334   0.685  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -16.418  -3.402  -0.992  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -15.527  -2.676  -2.017  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -14.989  -3.661  -3.069  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -15.078  -3.401  -4.252  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -14.415  -4.779  -2.698  1.00  0.00           N  
ATOM    494  H   GLN A  29     -15.018  -1.861   0.555  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.625  -1.686  -0.546  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -15.820  -4.110  -0.438  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -17.203  -3.929  -1.512  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.103  -1.910  -2.511  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -14.699  -2.220  -1.507  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -14.325  -4.998  -1.747  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.075  -5.399  -3.376  1.00  0.00           H  
ATOM    502  N   ASP A  30     -17.452  -3.557   2.090  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -18.243  -4.285   3.129  1.00  0.00           C  
ATOM    504  C   ASP A  30     -18.118  -3.505   4.471  1.00  0.00           C  
ATOM    505  O   ASP A  30     -18.063  -2.284   4.454  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -17.682  -5.721   3.230  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -18.827  -6.710   3.479  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -19.220  -6.856   4.624  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -19.288  -7.304   2.520  1.00  0.00           O  
ATOM    510  H   ASP A  30     -16.515  -3.370   2.259  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -19.282  -4.321   2.839  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -17.187  -5.976   2.303  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -16.974  -5.780   4.040  1.00  0.00           H  
ATOM    514  N   VAL A  31     -18.076  -4.192   5.616  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -17.947  -3.527   6.976  1.00  0.00           C  
ATOM    516  C   VAL A  31     -19.226  -2.744   7.321  1.00  0.00           C  
ATOM    517  O   VAL A  31     -20.061  -3.209   8.077  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -16.673  -2.631   7.033  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -16.573  -1.924   8.393  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -15.425  -3.504   6.838  1.00  0.00           C  
ATOM    521  H   VAL A  31     -18.129  -5.164   5.581  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -17.848  -4.284   7.704  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -16.717  -1.889   6.251  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -16.696  -2.648   9.186  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -15.604  -1.453   8.484  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -17.345  -1.173   8.468  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -15.478  -3.999   5.880  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -14.542  -2.883   6.875  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -15.378  -4.245   7.623  1.00  0.00           H  
ATOM    530  N   HIS A  32     -19.373  -1.582   6.759  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -20.591  -0.727   6.999  1.00  0.00           C  
ATOM    532  C   HIS A  32     -21.717  -1.109   6.009  1.00  0.00           C  
ATOM    533  O   HIS A  32     -22.884  -0.918   6.310  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -20.256   0.782   6.885  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -19.535   1.114   5.596  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -20.171   1.723   4.528  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -18.225   0.961   5.215  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -19.251   1.919   3.567  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -18.048   1.473   3.936  1.00  0.00           N  
ATOM    540  H   HIS A  32     -18.677  -1.284   6.159  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -20.948  -0.923   8.001  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -21.173   1.349   6.928  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -19.631   1.064   7.721  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -21.120   1.965   4.479  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -17.458   0.479   5.808  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -19.460   2.376   2.612  1.00  0.00           H  
ATOM    547  N   ASN A  33     -21.380  -1.666   4.847  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -22.432  -2.090   3.853  1.00  0.00           C  
ATOM    549  C   ASN A  33     -23.199  -3.311   4.400  1.00  0.00           C  
ATOM    550  O   ASN A  33     -24.411  -3.382   4.275  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -21.771  -2.468   2.519  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -21.359  -1.201   1.765  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -22.129  -0.661   0.999  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -20.171  -0.698   1.950  1.00  0.00           N  
ATOM    555  H   ASN A  33     -20.436  -1.823   4.639  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -23.123  -1.275   3.696  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -20.897  -3.075   2.708  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -22.471  -3.028   1.917  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -19.542  -1.127   2.570  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -19.904   0.110   1.466  1.00  0.00           H  
ATOM    561  N   PHE A  34     -22.498  -4.263   5.005  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -23.165  -5.486   5.571  1.00  0.00           C  
ATOM    563  C   PHE A  34     -22.848  -5.593   7.075  1.00  0.00           C  
ATOM    564  O   PHE A  34     -21.673  -5.617   7.427  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -22.662  -6.747   4.842  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -23.022  -6.681   3.372  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -22.173  -6.025   2.472  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -24.201  -7.277   2.912  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -22.502  -5.964   1.116  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -24.531  -7.216   1.553  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -23.681  -6.560   0.656  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -23.788  -5.645   7.850  1.00  0.00           O  
ATOM    573  H   PHE A  34     -21.524  -4.170   5.087  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -24.236  -5.403   5.440  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -21.591  -6.816   4.947  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -23.120  -7.620   5.283  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -21.262  -5.564   2.827  1.00  0.00           H  
ATOM    578  HD2 PHE A  34     -24.857  -7.783   3.605  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -21.846  -5.457   0.423  1.00  0.00           H  
ATOM    580  HE2 PHE A  34     -25.441  -7.676   1.198  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -23.935  -6.513  -0.393  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      17.324   9.826  -4.160  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.291  11.331  -4.138  1.00  0.00           C  
ATOM      3  C   SER A   1      16.069  11.863  -4.928  1.00  0.00           C  
ATOM      4  O   SER A   1      15.286  11.095  -5.467  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.597  11.883  -4.747  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.686  11.509  -6.120  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.361   9.452  -4.030  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.699   9.497  -5.073  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.935   9.482  -3.392  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.215  11.663  -3.112  1.00  0.00           H  
ATOM     11  HB2 SER A   1      18.605  12.957  -4.671  1.00  0.00           H  
ATOM     12  HB3 SER A   1      19.441  11.483  -4.201  1.00  0.00           H  
ATOM     13  HG  SER A   1      18.554  12.297  -6.657  1.00  0.00           H  
ATOM     14  N   VAL A   2      15.909  13.175  -4.993  1.00  0.00           N  
ATOM     15  CA  VAL A   2      14.750  13.778  -5.740  1.00  0.00           C  
ATOM     16  C   VAL A   2      15.179  14.161  -7.177  1.00  0.00           C  
ATOM     17  O   VAL A   2      16.339  14.445  -7.428  1.00  0.00           O  
ATOM     18  CB  VAL A   2      14.217  15.014  -4.967  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      15.226  16.175  -5.005  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      12.889  15.482  -5.578  1.00  0.00           C  
ATOM     21  H   VAL A   2      16.554  13.766  -4.550  1.00  0.00           H  
ATOM     22  HA  VAL A   2      13.965  13.040  -5.801  1.00  0.00           H  
ATOM     23  HB  VAL A   2      14.049  14.732  -3.939  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      16.170  15.847  -4.597  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      15.367  16.499  -6.025  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      14.847  16.998  -4.417  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      12.249  14.628  -5.751  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      12.402  16.164  -4.898  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      13.079  15.984  -6.516  1.00  0.00           H  
ATOM     30  N   SER A   3      14.222  14.175  -8.101  1.00  0.00           N  
ATOM     31  CA  SER A   3      14.475  14.541  -9.549  1.00  0.00           C  
ATOM     32  C   SER A   3      15.337  13.475 -10.246  1.00  0.00           C  
ATOM     33  O   SER A   3      16.497  13.291  -9.913  1.00  0.00           O  
ATOM     34  CB  SER A   3      15.144  15.925  -9.664  1.00  0.00           C  
ATOM     35  OG  SER A   3      14.368  16.888  -8.957  1.00  0.00           O  
ATOM     36  H   SER A   3      13.309  13.948  -7.835  1.00  0.00           H  
ATOM     37  HA  SER A   3      13.521  14.576 -10.050  1.00  0.00           H  
ATOM     38  HB2 SER A   3      16.136  15.887  -9.245  1.00  0.00           H  
ATOM     39  HB3 SER A   3      15.212  16.202 -10.709  1.00  0.00           H  
ATOM     40  HG  SER A   3      14.831  17.106  -8.143  1.00  0.00           H  
ATOM     41  N   GLU A   4      14.739  12.748 -11.192  1.00  0.00           N  
ATOM     42  CA  GLU A   4      15.424  11.635 -11.964  1.00  0.00           C  
ATOM     43  C   GLU A   4      15.370  10.333 -11.146  1.00  0.00           C  
ATOM     44  O   GLU A   4      15.041   9.285 -11.675  1.00  0.00           O  
ATOM     45  CB  GLU A   4      16.887  11.990 -12.322  1.00  0.00           C  
ATOM     46  CG  GLU A   4      17.151  11.676 -13.802  1.00  0.00           C  
ATOM     47  CD  GLU A   4      16.561  12.786 -14.685  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      17.264  13.750 -14.943  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      15.415  12.652 -15.087  1.00  0.00           O  
ATOM     50  H   GLU A   4      13.803  12.920 -11.382  1.00  0.00           H  
ATOM     51  HA  GLU A   4      14.871  11.476 -12.880  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      17.057  13.041 -12.145  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      17.562  11.410 -11.708  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      18.217  11.613 -13.969  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      16.693  10.733 -14.059  1.00  0.00           H  
ATOM     56  N   ILE A   5      15.647  10.408  -9.859  1.00  0.00           N  
ATOM     57  CA  ILE A   5      15.577   9.200  -8.969  1.00  0.00           C  
ATOM     58  C   ILE A   5      14.159   9.135  -8.373  1.00  0.00           C  
ATOM     59  O   ILE A   5      13.571   8.071  -8.306  1.00  0.00           O  
ATOM     60  CB  ILE A   5      16.637   9.291  -7.847  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      18.045   9.540  -8.443  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      16.648   7.986  -7.032  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      18.404   8.476  -9.495  1.00  0.00           C  
ATOM     64  H   ILE A   5      15.868  11.276  -9.469  1.00  0.00           H  
ATOM     65  HA  ILE A   5      15.750   8.308  -9.561  1.00  0.00           H  
ATOM     66  HB  ILE A   5      16.379  10.111  -7.192  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      18.066  10.515  -8.908  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      18.776   9.513  -7.649  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      16.453   7.148  -7.687  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      17.615   7.860  -6.567  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      15.885   8.031  -6.269  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      18.087   7.502  -9.149  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      17.907   8.706 -10.425  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      19.473   8.470  -9.651  1.00  0.00           H  
ATOM     75  N   GLN A   6      13.592  10.280  -7.986  1.00  0.00           N  
ATOM     76  CA  GLN A   6      12.188  10.309  -7.450  1.00  0.00           C  
ATOM     77  C   GLN A   6      11.232   9.886  -8.585  1.00  0.00           C  
ATOM     78  O   GLN A   6      10.362   9.068  -8.379  1.00  0.00           O  
ATOM     79  CB  GLN A   6      11.839  11.728  -6.967  1.00  0.00           C  
ATOM     80  CG  GLN A   6      11.105  11.659  -5.620  1.00  0.00           C  
ATOM     81  CD  GLN A   6      12.121  11.504  -4.477  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      12.686  10.444  -4.291  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      12.380  12.517  -3.696  1.00  0.00           N  
ATOM     84  H   GLN A   6      14.085  11.123  -8.086  1.00  0.00           H  
ATOM     85  HA  GLN A   6      12.101   9.610  -6.629  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      12.747  12.295  -6.851  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      11.208  12.215  -7.697  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      10.537  12.567  -5.476  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      10.433  10.813  -5.619  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      11.929  13.377  -3.835  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      13.028  12.418  -2.967  1.00  0.00           H  
ATOM     92  N   LEU A   7      11.445  10.412  -9.792  1.00  0.00           N  
ATOM     93  CA  LEU A   7      10.613  10.024 -10.990  1.00  0.00           C  
ATOM     94  C   LEU A   7      10.813   8.512 -11.262  1.00  0.00           C  
ATOM     95  O   LEU A   7       9.863   7.798 -11.528  1.00  0.00           O  
ATOM     96  CB  LEU A   7      11.076  10.861 -12.202  1.00  0.00           C  
ATOM     97  CG  LEU A   7      10.388  10.391 -13.496  1.00  0.00           C  
ATOM     98  CD1 LEU A   7       9.934  11.607 -14.305  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      11.379   9.567 -14.329  1.00  0.00           C  
ATOM    100  H   LEU A   7      12.189  11.040  -9.916  1.00  0.00           H  
ATOM    101  HA  LEU A   7       9.567  10.218 -10.786  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      10.831  11.898 -12.026  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      12.146  10.764 -12.311  1.00  0.00           H  
ATOM    104  HG  LEU A   7       9.528   9.783 -13.251  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      10.788  12.230 -14.529  1.00  0.00           H  
ATOM    106 HD12 LEU A   7       9.477  11.276 -15.225  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       9.216  12.173 -13.730  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      11.807   8.788 -13.714  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      10.863   9.121 -15.165  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      12.167  10.211 -14.693  1.00  0.00           H  
ATOM    111  N   MET A   8      12.046   8.031 -11.164  1.00  0.00           N  
ATOM    112  CA  MET A   8      12.343   6.566 -11.369  1.00  0.00           C  
ATOM    113  C   MET A   8      11.576   5.734 -10.304  1.00  0.00           C  
ATOM    114  O   MET A   8      11.004   4.703 -10.615  1.00  0.00           O  
ATOM    115  CB  MET A   8      13.864   6.344 -11.225  1.00  0.00           C  
ATOM    116  CG  MET A   8      14.231   4.872 -11.459  1.00  0.00           C  
ATOM    117  SD  MET A   8      15.438   4.344 -10.215  1.00  0.00           S  
ATOM    118  CE  MET A   8      14.276   4.080  -8.850  1.00  0.00           C  
ATOM    119  H   MET A   8      12.780   8.639 -10.933  1.00  0.00           H  
ATOM    120  HA  MET A   8      12.023   6.269 -12.357  1.00  0.00           H  
ATOM    121  HB2 MET A   8      14.380   6.956 -11.950  1.00  0.00           H  
ATOM    122  HB3 MET A   8      14.174   6.636 -10.232  1.00  0.00           H  
ATOM    123  HG2 MET A   8      13.346   4.260 -11.383  1.00  0.00           H  
ATOM    124  HG3 MET A   8      14.659   4.760 -12.445  1.00  0.00           H  
ATOM    125  HE1 MET A   8      13.402   3.564  -9.214  1.00  0.00           H  
ATOM    126  HE2 MET A   8      14.752   3.483  -8.085  1.00  0.00           H  
ATOM    127  HE3 MET A   8      13.982   5.035  -8.439  1.00  0.00           H  
ATOM    128  N   HIS A   9      11.561   6.195  -9.061  1.00  0.00           N  
ATOM    129  CA  HIS A   9      10.840   5.471  -7.954  1.00  0.00           C  
ATOM    130  C   HIS A   9       9.314   5.767  -7.962  1.00  0.00           C  
ATOM    131  O   HIS A   9       8.569   5.100  -7.266  1.00  0.00           O  
ATOM    132  CB  HIS A   9      11.427   5.918  -6.610  1.00  0.00           C  
ATOM    133  CG  HIS A   9      11.289   4.807  -5.601  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      12.173   3.742  -5.547  1.00  0.00           N  
ATOM    135  CD2 HIS A   9      10.365   4.578  -4.613  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      11.766   2.927  -4.556  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      10.668   3.391  -3.954  1.00  0.00           N  
ATOM    138  H   HIS A   9      12.028   7.034  -8.854  1.00  0.00           H  
ATOM    139  HA  HIS A   9      10.992   4.407  -8.070  1.00  0.00           H  
ATOM    140  HB2 HIS A   9      12.470   6.162  -6.738  1.00  0.00           H  
ATOM    141  HB3 HIS A   9      10.894   6.792  -6.260  1.00  0.00           H  
ATOM    142  HD1 HIS A   9      12.953   3.606  -6.126  1.00  0.00           H  
ATOM    143  HD2 HIS A   9       9.531   5.222  -4.381  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      12.266   2.010  -4.281  1.00  0.00           H  
ATOM    145  N   ASN A  10       8.854   6.763  -8.717  1.00  0.00           N  
ATOM    146  CA  ASN A  10       7.383   7.121  -8.763  1.00  0.00           C  
ATOM    147  C   ASN A  10       6.510   5.881  -9.066  1.00  0.00           C  
ATOM    148  O   ASN A  10       5.451   5.733  -8.482  1.00  0.00           O  
ATOM    149  CB  ASN A  10       7.137   8.204  -9.830  1.00  0.00           C  
ATOM    150  CG  ASN A  10       6.977   9.572  -9.154  1.00  0.00           C  
ATOM    151  OD1 ASN A  10       7.911  10.342  -9.088  1.00  0.00           O  
ATOM    152  ND2 ASN A  10       5.823   9.910  -8.649  1.00  0.00           N  
ATOM    153  H   ASN A  10       9.484   7.293  -9.245  1.00  0.00           H  
ATOM    154  HA  ASN A  10       7.096   7.513  -7.797  1.00  0.00           H  
ATOM    155  HB2 ASN A  10       7.970   8.237 -10.509  1.00  0.00           H  
ATOM    156  HB3 ASN A  10       6.238   7.973 -10.380  1.00  0.00           H  
ATOM    157 HD21 ASN A  10       5.064   9.295  -8.700  1.00  0.00           H  
ATOM    158 HD22 ASN A  10       5.719  10.782  -8.215  1.00  0.00           H  
ATOM    159  N   LEU A  11       6.951   4.984  -9.947  1.00  0.00           N  
ATOM    160  CA  LEU A  11       6.149   3.742 -10.251  1.00  0.00           C  
ATOM    161  C   LEU A  11       6.110   2.846  -8.995  1.00  0.00           C  
ATOM    162  O   LEU A  11       5.064   2.341  -8.640  1.00  0.00           O  
ATOM    163  CB  LEU A  11       6.773   2.971 -11.429  1.00  0.00           C  
ATOM    164  CG  LEU A  11       5.811   1.862 -11.897  1.00  0.00           C  
ATOM    165  CD1 LEU A  11       4.637   2.472 -12.671  1.00  0.00           C  
ATOM    166  CD2 LEU A  11       6.563   0.885 -12.805  1.00  0.00           C  
ATOM    167  H   LEU A  11       7.818   5.121 -10.389  1.00  0.00           H  
ATOM    168  HA  LEU A  11       5.137   4.030 -10.506  1.00  0.00           H  
ATOM    169  HB2 LEU A  11       6.958   3.654 -12.246  1.00  0.00           H  
ATOM    170  HB3 LEU A  11       7.705   2.527 -11.114  1.00  0.00           H  
ATOM    171  HG  LEU A  11       5.431   1.330 -11.036  1.00  0.00           H  
ATOM    172 HD11 LEU A  11       5.014   3.128 -13.442  1.00  0.00           H  
ATOM    173 HD12 LEU A  11       4.055   1.682 -13.125  1.00  0.00           H  
ATOM    174 HD13 LEU A  11       4.012   3.034 -11.993  1.00  0.00           H  
ATOM    175 HD21 LEU A  11       7.005   1.423 -13.629  1.00  0.00           H  
ATOM    176 HD22 LEU A  11       7.340   0.392 -12.239  1.00  0.00           H  
ATOM    177 HD23 LEU A  11       5.873   0.145 -13.186  1.00  0.00           H  
ATOM    178  N   GLY A  12       7.233   2.680  -8.303  1.00  0.00           N  
ATOM    179  CA  GLY A  12       7.255   1.858  -7.041  1.00  0.00           C  
ATOM    180  C   GLY A  12       6.356   2.529  -5.983  1.00  0.00           C  
ATOM    181  O   GLY A  12       5.629   1.852  -5.275  1.00  0.00           O  
ATOM    182  H   GLY A  12       8.056   3.123  -8.600  1.00  0.00           H  
ATOM    183  HA2 GLY A  12       6.885   0.864  -7.254  1.00  0.00           H  
ATOM    184  HA3 GLY A  12       8.259   1.791  -6.669  1.00  0.00           H  
ATOM    185  N   LYS A  13       6.362   3.861  -5.914  1.00  0.00           N  
ATOM    186  CA  LYS A  13       5.464   4.600  -4.954  1.00  0.00           C  
ATOM    187  C   LYS A  13       4.000   4.348  -5.372  1.00  0.00           C  
ATOM    188  O   LYS A  13       3.151   4.108  -4.533  1.00  0.00           O  
ATOM    189  CB  LYS A  13       5.768   6.106  -4.995  1.00  0.00           C  
ATOM    190  CG  LYS A  13       6.937   6.425  -4.052  1.00  0.00           C  
ATOM    191  CD  LYS A  13       6.407   6.756  -2.646  1.00  0.00           C  
ATOM    192  CE  LYS A  13       6.332   5.479  -1.790  1.00  0.00           C  
ATOM    193  NZ  LYS A  13       4.905   5.159  -1.475  1.00  0.00           N  
ATOM    194  H   LYS A  13       6.934   4.375  -6.526  1.00  0.00           H  
ATOM    195  HA  LYS A  13       5.620   4.220  -3.956  1.00  0.00           H  
ATOM    196  HB2 LYS A  13       6.032   6.391  -6.004  1.00  0.00           H  
ATOM    197  HB3 LYS A  13       4.894   6.660  -4.683  1.00  0.00           H  
ATOM    198  HG2 LYS A  13       7.599   5.573  -3.998  1.00  0.00           H  
ATOM    199  HG3 LYS A  13       7.482   7.276  -4.435  1.00  0.00           H  
ATOM    200  HD2 LYS A  13       7.074   7.463  -2.172  1.00  0.00           H  
ATOM    201  HD3 LYS A  13       5.422   7.193  -2.726  1.00  0.00           H  
ATOM    202  HE2 LYS A  13       6.773   4.653  -2.331  1.00  0.00           H  
ATOM    203  HE3 LYS A  13       6.877   5.633  -0.870  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13       4.475   5.950  -0.954  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13       4.377   4.998  -2.358  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13       4.864   4.302  -0.888  1.00  0.00           H  
ATOM    207  N   HIS A  14       3.734   4.341  -6.677  1.00  0.00           N  
ATOM    208  CA  HIS A  14       2.360   4.029  -7.211  1.00  0.00           C  
ATOM    209  C   HIS A  14       1.998   2.579  -6.796  1.00  0.00           C  
ATOM    210  O   HIS A  14       0.858   2.285  -6.474  1.00  0.00           O  
ATOM    211  CB  HIS A  14       2.392   4.161  -8.753  1.00  0.00           C  
ATOM    212  CG  HIS A  14       1.085   3.734  -9.370  1.00  0.00           C  
ATOM    213  ND1 HIS A  14      -0.137   4.256  -8.976  1.00  0.00           N  
ATOM    214  CD2 HIS A  14       0.805   2.824 -10.356  1.00  0.00           C  
ATOM    215  CE1 HIS A  14      -1.089   3.659  -9.717  1.00  0.00           C  
ATOM    216  NE2 HIS A  14      -0.568   2.776 -10.574  1.00  0.00           N  
ATOM    217  H   HIS A  14       4.463   4.497  -7.316  1.00  0.00           H  
ATOM    218  HA  HIS A  14       1.641   4.720  -6.796  1.00  0.00           H  
ATOM    219  HB2 HIS A  14       2.588   5.185  -9.017  1.00  0.00           H  
ATOM    220  HB3 HIS A  14       3.184   3.542  -9.142  1.00  0.00           H  
ATOM    221  HD1 HIS A  14      -0.281   4.940  -8.289  1.00  0.00           H  
ATOM    222  HD2 HIS A  14       1.543   2.240 -10.890  1.00  0.00           H  
ATOM    223  HE1 HIS A  14      -2.145   3.866  -9.628  1.00  0.00           H  
ATOM    224  N   LEU A  15       2.989   1.689  -6.766  1.00  0.00           N  
ATOM    225  CA  LEU A  15       2.777   0.260  -6.343  1.00  0.00           C  
ATOM    226  C   LEU A  15       2.967   0.158  -4.799  1.00  0.00           C  
ATOM    227  O   LEU A  15       3.573  -0.776  -4.292  1.00  0.00           O  
ATOM    228  CB  LEU A  15       3.825  -0.624  -7.064  1.00  0.00           C  
ATOM    229  CG  LEU A  15       3.490  -0.889  -8.560  1.00  0.00           C  
ATOM    230  CD1 LEU A  15       2.633   0.223  -9.192  1.00  0.00           C  
ATOM    231  CD2 LEU A  15       4.807  -0.986  -9.335  1.00  0.00           C  
ATOM    232  H   LEU A  15       3.895   1.974  -7.008  1.00  0.00           H  
ATOM    233  HA  LEU A  15       1.779  -0.060  -6.609  1.00  0.00           H  
ATOM    234  HB2 LEU A  15       4.787  -0.137  -7.005  1.00  0.00           H  
ATOM    235  HB3 LEU A  15       3.890  -1.574  -6.550  1.00  0.00           H  
ATOM    236  HG  LEU A  15       2.966  -1.829  -8.643  1.00  0.00           H  
ATOM    237 HD11 LEU A  15       3.161   1.162  -9.137  1.00  0.00           H  
ATOM    238 HD12 LEU A  15       2.437  -0.016 -10.225  1.00  0.00           H  
ATOM    239 HD13 LEU A  15       1.697   0.306  -8.659  1.00  0.00           H  
ATOM    240 HD21 LEU A  15       5.414  -1.777  -8.919  1.00  0.00           H  
ATOM    241 HD22 LEU A  15       4.601  -1.198 -10.373  1.00  0.00           H  
ATOM    242 HD23 LEU A  15       5.339  -0.048  -9.259  1.00  0.00           H  
ATOM    243  N   ASN A  16       2.450   1.128  -4.062  1.00  0.00           N  
ATOM    244  CA  ASN A  16       2.572   1.152  -2.569  1.00  0.00           C  
ATOM    245  C   ASN A  16       1.458   2.058  -2.011  1.00  0.00           C  
ATOM    246  O   ASN A  16       0.668   1.629  -1.196  1.00  0.00           O  
ATOM    247  CB  ASN A  16       3.959   1.694  -2.176  1.00  0.00           C  
ATOM    248  CG  ASN A  16       4.171   1.558  -0.664  1.00  0.00           C  
ATOM    249  OD1 ASN A  16       4.277   2.548   0.031  1.00  0.00           O  
ATOM    250  ND2 ASN A  16       4.239   0.372  -0.119  1.00  0.00           N  
ATOM    251  H   ASN A  16       1.973   1.854  -4.501  1.00  0.00           H  
ATOM    252  HA  ASN A  16       2.449   0.152  -2.180  1.00  0.00           H  
ATOM    253  HB2 ASN A  16       4.721   1.132  -2.695  1.00  0.00           H  
ATOM    254  HB3 ASN A  16       4.031   2.734  -2.455  1.00  0.00           H  
ATOM    255 HD21 ASN A  16       4.154  -0.433  -0.675  1.00  0.00           H  
ATOM    256 HD22 ASN A  16       4.373   0.286   0.847  1.00  0.00           H  
ATOM    257  N   SER A  17       1.373   3.296  -2.487  1.00  0.00           N  
ATOM    258  CA  SER A  17       0.288   4.234  -2.040  1.00  0.00           C  
ATOM    259  C   SER A  17      -1.019   3.824  -2.746  1.00  0.00           C  
ATOM    260  O   SER A  17      -2.025   3.590  -2.098  1.00  0.00           O  
ATOM    261  CB  SER A  17       0.659   5.678  -2.409  1.00  0.00           C  
ATOM    262  OG  SER A  17       0.130   6.563  -1.428  1.00  0.00           O  
ATOM    263  H   SER A  17       2.013   3.594  -3.170  1.00  0.00           H  
ATOM    264  HA  SER A  17       0.159   4.151  -0.969  1.00  0.00           H  
ATOM    265  HB2 SER A  17       1.731   5.782  -2.435  1.00  0.00           H  
ATOM    266  HB3 SER A  17       0.254   5.919  -3.383  1.00  0.00           H  
ATOM    267  HG  SER A  17      -0.756   6.818  -1.701  1.00  0.00           H  
ATOM    268  N   MET A  18      -0.986   3.688  -4.072  1.00  0.00           N  
ATOM    269  CA  MET A  18      -2.205   3.239  -4.842  1.00  0.00           C  
ATOM    270  C   MET A  18      -2.322   1.682  -4.809  1.00  0.00           C  
ATOM    271  O   MET A  18      -3.303   1.129  -5.281  1.00  0.00           O  
ATOM    272  CB  MET A  18      -2.115   3.731  -6.295  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.725   5.133  -6.414  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.492   6.379  -5.951  1.00  0.00           S  
ATOM    275  CE  MET A  18      -2.267   6.907  -4.402  1.00  0.00           C  
ATOM    276  H   MET A  18      -0.147   3.848  -4.555  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.096   3.662  -4.366  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -1.080   3.761  -6.600  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -2.656   3.053  -6.938  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -3.037   5.302  -7.434  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.581   5.211  -5.761  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -2.435   6.051  -3.770  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -1.615   7.605  -3.894  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -3.213   7.384  -4.618  1.00  0.00           H  
ATOM    285  N   GLU A  19      -1.364   0.986  -4.207  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -1.442  -0.504  -4.057  1.00  0.00           C  
ATOM    287  C   GLU A  19      -2.137  -0.766  -2.688  1.00  0.00           C  
ATOM    288  O   GLU A  19      -3.016  -1.605  -2.578  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -0.004  -1.075  -4.095  1.00  0.00           C  
ATOM    290  CG  GLU A  19       0.078  -2.477  -3.458  1.00  0.00           C  
ATOM    291  CD  GLU A  19       0.760  -2.382  -2.083  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       1.974  -2.263  -2.049  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       0.054  -2.427  -1.087  1.00  0.00           O  
ATOM    294  H   GLU A  19      -0.607   1.450  -3.804  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -2.035  -0.927  -4.857  1.00  0.00           H  
ATOM    296  HB2 GLU A  19       0.328  -1.136  -5.125  1.00  0.00           H  
ATOM    297  HB3 GLU A  19       0.651  -0.407  -3.556  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -0.917  -2.884  -3.342  1.00  0.00           H  
ATOM    299  HG3 GLU A  19       0.656  -3.128  -4.097  1.00  0.00           H  
ATOM    300  N   ARG A  20      -1.746  -0.004  -1.668  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.338  -0.099  -0.284  1.00  0.00           C  
ATOM    302  C   ARG A  20      -3.841   0.170  -0.320  1.00  0.00           C  
ATOM    303  O   ARG A  20      -4.627  -0.622   0.132  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -1.721   1.019   0.560  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.282   1.011   1.994  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -2.085  -0.366   2.650  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.276  -0.253   4.132  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -3.001  -1.135   4.779  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.613  -2.385   4.841  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -4.106  -0.759   5.376  1.00  0.00           N  
ATOM    311  H   ARG A  20      -1.048   0.667  -1.825  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.129  -1.059   0.155  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -0.663   0.908   0.570  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -1.977   1.969   0.089  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -1.774   1.765   2.579  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.339   1.242   1.949  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -2.805  -1.061   2.245  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -1.085  -0.723   2.442  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -1.852   0.483   4.624  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -1.764  -2.670   4.395  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -3.162  -3.058   5.336  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -4.395   0.198   5.338  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -4.664  -1.427   5.869  1.00  0.00           H  
ATOM    324  N   VAL A  21      -4.188   1.328  -0.835  1.00  0.00           N  
ATOM    325  CA  VAL A  21      -5.602   1.826  -0.963  1.00  0.00           C  
ATOM    326  C   VAL A  21      -6.597   0.695  -1.322  1.00  0.00           C  
ATOM    327  O   VAL A  21      -7.691   0.696  -0.824  1.00  0.00           O  
ATOM    328  CB  VAL A  21      -5.599   2.898  -2.076  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      -4.856   2.335  -3.260  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      -7.019   3.279  -2.514  1.00  0.00           C  
ATOM    331  H   VAL A  21      -3.474   1.915  -1.148  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -5.895   2.283  -0.031  1.00  0.00           H  
ATOM    333  HB  VAL A  21      -5.068   3.774  -1.739  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      -5.336   1.430  -3.583  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      -4.842   3.051  -4.047  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      -3.841   2.106  -2.954  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      -7.635   3.437  -1.643  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      -6.982   4.183  -3.101  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      -7.437   2.480  -3.112  1.00  0.00           H  
ATOM    340  N   GLU A  22      -6.218  -0.252  -2.175  1.00  0.00           N  
ATOM    341  CA  GLU A  22      -7.156  -1.381  -2.556  1.00  0.00           C  
ATOM    342  C   GLU A  22      -7.524  -2.208  -1.303  1.00  0.00           C  
ATOM    343  O   GLU A  22      -8.663  -2.593  -1.132  1.00  0.00           O  
ATOM    344  CB  GLU A  22      -6.510  -2.266  -3.628  1.00  0.00           C  
ATOM    345  CG  GLU A  22      -7.183  -1.963  -4.977  1.00  0.00           C  
ATOM    346  CD  GLU A  22      -8.387  -2.896  -5.204  1.00  0.00           C  
ATOM    347  OE1 GLU A  22      -9.260  -2.951  -4.345  1.00  0.00           O  
ATOM    348  OE2 GLU A  22      -8.429  -3.526  -6.246  1.00  0.00           O  
ATOM    349  H   GLU A  22      -5.313  -0.218  -2.560  1.00  0.00           H  
ATOM    350  HA  GLU A  22      -8.064  -0.950  -2.955  1.00  0.00           H  
ATOM    351  HB2 GLU A  22      -5.452  -2.050  -3.690  1.00  0.00           H  
ATOM    352  HB3 GLU A  22      -6.654  -3.307  -3.380  1.00  0.00           H  
ATOM    353  HG2 GLU A  22      -7.524  -0.934  -4.981  1.00  0.00           H  
ATOM    354  HG3 GLU A  22      -6.467  -2.100  -5.771  1.00  0.00           H  
ATOM    355  N   TRP A  23      -6.567  -2.402  -0.407  1.00  0.00           N  
ATOM    356  CA  TRP A  23      -6.795  -3.107   0.913  1.00  0.00           C  
ATOM    357  C   TRP A  23      -7.976  -2.425   1.624  1.00  0.00           C  
ATOM    358  O   TRP A  23      -8.945  -3.047   2.017  1.00  0.00           O  
ATOM    359  CB  TRP A  23      -5.518  -2.863   1.753  1.00  0.00           C  
ATOM    360  CG  TRP A  23      -5.526  -3.555   3.076  1.00  0.00           C  
ATOM    361  CD1 TRP A  23      -4.730  -4.567   3.337  1.00  0.00           C  
ATOM    362  CD2 TRP A  23      -6.262  -3.285   4.308  1.00  0.00           C  
ATOM    363  NE1 TRP A  23      -4.929  -5.007   4.630  1.00  0.00           N  
ATOM    364  CE2 TRP A  23      -5.868  -4.238   5.277  1.00  0.00           C  
ATOM    365  CE3 TRP A  23      -7.224  -2.341   4.676  1.00  0.00           C  
ATOM    366  CZ2 TRP A  23      -6.409  -4.249   6.560  1.00  0.00           C  
ATOM    367  CZ3 TRP A  23      -7.769  -2.342   5.966  1.00  0.00           C  
ATOM    368  CH2 TRP A  23      -7.363  -3.294   6.906  1.00  0.00           C  
ATOM    369  H   TRP A  23      -5.680  -2.021  -0.582  1.00  0.00           H  
ATOM    370  HA  TRP A  23      -6.975  -4.162   0.773  1.00  0.00           H  
ATOM    371  HB2 TRP A  23      -4.667  -3.212   1.190  1.00  0.00           H  
ATOM    372  HB3 TRP A  23      -5.406  -1.803   1.915  1.00  0.00           H  
ATOM    373  HD1 TRP A  23      -4.058  -4.964   2.634  1.00  0.00           H  
ATOM    374  HE1 TRP A  23      -4.468  -5.762   5.051  1.00  0.00           H  
ATOM    375  HE3 TRP A  23      -7.542  -1.593   3.963  1.00  0.00           H  
ATOM    376  HZ2 TRP A  23      -6.090  -4.986   7.280  1.00  0.00           H  
ATOM    377  HZ3 TRP A  23      -8.505  -1.600   6.235  1.00  0.00           H  
ATOM    378  HH2 TRP A  23      -7.784  -3.288   7.900  1.00  0.00           H  
ATOM    379  N   LEU A  24      -7.846  -1.127   1.760  1.00  0.00           N  
ATOM    380  CA  LEU A  24      -8.869  -0.254   2.428  1.00  0.00           C  
ATOM    381  C   LEU A  24     -10.128  -0.199   1.553  1.00  0.00           C  
ATOM    382  O   LEU A  24     -11.231  -0.367   2.045  1.00  0.00           O  
ATOM    383  CB  LEU A  24      -8.288   1.176   2.594  1.00  0.00           C  
ATOM    384  CG  LEU A  24      -7.079   1.253   3.573  1.00  0.00           C  
ATOM    385  CD1 LEU A  24      -7.427   0.626   4.924  1.00  0.00           C  
ATOM    386  CD2 LEU A  24      -5.834   0.557   2.981  1.00  0.00           C  
ATOM    387  H   LEU A  24      -7.038  -0.717   1.401  1.00  0.00           H  
ATOM    388  HA  LEU A  24      -9.128  -0.661   3.393  1.00  0.00           H  
ATOM    389  HB2 LEU A  24      -7.964   1.525   1.628  1.00  0.00           H  
ATOM    390  HB3 LEU A  24      -9.070   1.819   2.957  1.00  0.00           H  
ATOM    391  HG  LEU A  24      -6.844   2.296   3.736  1.00  0.00           H  
ATOM    392 HD11 LEU A  24      -8.336   0.049   4.835  1.00  0.00           H  
ATOM    393 HD12 LEU A  24      -6.623  -0.025   5.235  1.00  0.00           H  
ATOM    394 HD13 LEU A  24      -7.564   1.400   5.657  1.00  0.00           H  
ATOM    395 HD21 LEU A  24      -5.803   0.716   1.911  1.00  0.00           H  
ATOM    396 HD22 LEU A  24      -4.943   0.959   3.427  1.00  0.00           H  
ATOM    397 HD23 LEU A  24      -5.886  -0.506   3.180  1.00  0.00           H  
ATOM    398  N   ARG A  25      -9.951   0.017   0.256  1.00  0.00           N  
ATOM    399  CA  ARG A  25     -11.111   0.061  -0.714  1.00  0.00           C  
ATOM    400  C   ARG A  25     -11.972  -1.221  -0.567  1.00  0.00           C  
ATOM    401  O   ARG A  25     -13.185  -1.151  -0.576  1.00  0.00           O  
ATOM    402  CB  ARG A  25     -10.562   0.165  -2.151  1.00  0.00           C  
ATOM    403  CG  ARG A  25     -11.713   0.328  -3.157  1.00  0.00           C  
ATOM    404  CD  ARG A  25     -12.040  -1.029  -3.794  1.00  0.00           C  
ATOM    405  NE  ARG A  25     -12.216  -0.861  -5.269  1.00  0.00           N  
ATOM    406  CZ  ARG A  25     -11.293  -1.287  -6.093  1.00  0.00           C  
ATOM    407  NH1 ARG A  25     -10.241  -0.542  -6.334  1.00  0.00           N  
ATOM    408  NH2 ARG A  25     -11.422  -2.456  -6.668  1.00  0.00           N  
ATOM    409  H   ARG A  25      -9.017   0.143  -0.087  1.00  0.00           H  
ATOM    410  HA  ARG A  25     -11.722   0.926  -0.500  1.00  0.00           H  
ATOM    411  HB2 ARG A  25      -9.907   1.021  -2.218  1.00  0.00           H  
ATOM    412  HB3 ARG A  25     -10.004  -0.729  -2.385  1.00  0.00           H  
ATOM    413  HG2 ARG A  25     -12.587   0.708  -2.649  1.00  0.00           H  
ATOM    414  HG3 ARG A  25     -11.416   1.024  -3.928  1.00  0.00           H  
ATOM    415  HD2 ARG A  25     -11.236  -1.724  -3.602  1.00  0.00           H  
ATOM    416  HD3 ARG A  25     -12.952  -1.414  -3.364  1.00  0.00           H  
ATOM    417  HE  ARG A  25     -13.025  -0.436  -5.619  1.00  0.00           H  
ATOM    418 HH11 ARG A  25     -10.145   0.348  -5.888  1.00  0.00           H  
ATOM    419 HH12 ARG A  25      -9.530  -0.864  -6.959  1.00  0.00           H  
ATOM    420 HH21 ARG A  25     -12.225  -3.022  -6.479  1.00  0.00           H  
ATOM    421 HH22 ARG A  25     -10.715  -2.790  -7.294  1.00  0.00           H  
ATOM    422  N   LYS A  26     -11.337  -2.374  -0.407  1.00  0.00           N  
ATOM    423  CA  LYS A  26     -12.072  -3.677  -0.223  1.00  0.00           C  
ATOM    424  C   LYS A  26     -12.830  -3.652   1.126  1.00  0.00           C  
ATOM    425  O   LYS A  26     -13.983  -4.041   1.192  1.00  0.00           O  
ATOM    426  CB  LYS A  26     -11.041  -4.830  -0.214  1.00  0.00           C  
ATOM    427  CG  LYS A  26     -11.654  -6.159  -0.714  1.00  0.00           C  
ATOM    428  CD  LYS A  26     -12.756  -6.689   0.232  1.00  0.00           C  
ATOM    429  CE  LYS A  26     -12.247  -6.830   1.682  1.00  0.00           C  
ATOM    430  NZ  LYS A  26     -13.408  -6.788   2.626  1.00  0.00           N  
ATOM    431  H   LYS A  26     -10.355  -2.379  -0.390  1.00  0.00           H  
ATOM    432  HA  LYS A  26     -12.776  -3.819  -1.034  1.00  0.00           H  
ATOM    433  HB2 LYS A  26     -10.217  -4.565  -0.860  1.00  0.00           H  
ATOM    434  HB3 LYS A  26     -10.665  -4.964   0.788  1.00  0.00           H  
ATOM    435  HG2 LYS A  26     -12.081  -6.000  -1.692  1.00  0.00           H  
ATOM    436  HG3 LYS A  26     -10.870  -6.898  -0.790  1.00  0.00           H  
ATOM    437  HD2 LYS A  26     -13.591  -6.011   0.213  1.00  0.00           H  
ATOM    438  HD3 LYS A  26     -13.083  -7.656  -0.120  1.00  0.00           H  
ATOM    439  HE2 LYS A  26     -11.728  -7.772   1.791  1.00  0.00           H  
ATOM    440  HE3 LYS A  26     -11.571  -6.022   1.913  1.00  0.00           H  
ATOM    441  HZ1 LYS A  26     -13.947  -5.909   2.480  1.00  0.00           H  
ATOM    442  HZ2 LYS A  26     -14.029  -7.606   2.452  1.00  0.00           H  
ATOM    443  HZ3 LYS A  26     -13.063  -6.820   3.607  1.00  0.00           H  
ATOM    444  N   LYS A  27     -12.179  -3.196   2.195  1.00  0.00           N  
ATOM    445  CA  LYS A  27     -12.830  -3.136   3.556  1.00  0.00           C  
ATOM    446  C   LYS A  27     -14.148  -2.345   3.482  1.00  0.00           C  
ATOM    447  O   LYS A  27     -15.198  -2.881   3.789  1.00  0.00           O  
ATOM    448  CB  LYS A  27     -11.869  -2.467   4.559  1.00  0.00           C  
ATOM    449  CG  LYS A  27     -11.121  -3.533   5.370  1.00  0.00           C  
ATOM    450  CD  LYS A  27     -10.176  -4.327   4.460  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -9.552  -5.489   5.236  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -8.513  -6.160   4.397  1.00  0.00           N  
ATOM    453  H   LYS A  27     -11.250  -2.893   2.097  1.00  0.00           H  
ATOM    454  HA  LYS A  27     -13.044  -4.141   3.885  1.00  0.00           H  
ATOM    455  HB2 LYS A  27     -11.155  -1.858   4.024  1.00  0.00           H  
ATOM    456  HB3 LYS A  27     -12.434  -1.840   5.235  1.00  0.00           H  
ATOM    457  HG2 LYS A  27     -10.547  -3.050   6.147  1.00  0.00           H  
ATOM    458  HG3 LYS A  27     -11.833  -4.203   5.819  1.00  0.00           H  
ATOM    459  HD2 LYS A  27     -10.727  -4.716   3.616  1.00  0.00           H  
ATOM    460  HD3 LYS A  27      -9.393  -3.676   4.108  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -9.100  -5.116   6.142  1.00  0.00           H  
ATOM    462  HE3 LYS A  27     -10.321  -6.201   5.488  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -7.960  -5.445   3.880  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -7.878  -6.709   5.009  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -8.973  -6.799   3.719  1.00  0.00           H  
ATOM    466  N   LEU A  28     -14.099  -1.093   3.042  1.00  0.00           N  
ATOM    467  CA  LEU A  28     -15.358  -0.266   2.909  1.00  0.00           C  
ATOM    468  C   LEU A  28     -16.316  -0.896   1.862  1.00  0.00           C  
ATOM    469  O   LEU A  28     -17.523  -0.756   1.977  1.00  0.00           O  
ATOM    470  CB  LEU A  28     -15.024   1.197   2.523  1.00  0.00           C  
ATOM    471  CG  LEU A  28     -14.188   1.267   1.230  1.00  0.00           C  
ATOM    472  CD1 LEU A  28     -15.084   1.653   0.048  1.00  0.00           C  
ATOM    473  CD2 LEU A  28     -13.083   2.318   1.395  1.00  0.00           C  
ATOM    474  H   LEU A  28     -13.234  -0.709   2.778  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -15.860  -0.261   3.866  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -15.946   1.742   2.380  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -14.470   1.653   3.332  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -13.741   0.306   1.040  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -15.926   0.978  -0.002  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -15.441   2.664   0.179  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -14.517   1.587  -0.867  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -13.518   3.249   1.726  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -12.367   1.974   2.125  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -12.586   2.469   0.448  1.00  0.00           H  
ATOM    485  N   GLN A  29     -15.785  -1.607   0.863  1.00  0.00           N  
ATOM    486  CA  GLN A  29     -16.645  -2.280  -0.184  1.00  0.00           C  
ATOM    487  C   GLN A  29     -17.590  -3.316   0.451  1.00  0.00           C  
ATOM    488  O   GLN A  29     -18.697  -3.524  -0.016  1.00  0.00           O  
ATOM    489  CB  GLN A  29     -15.748  -2.987  -1.219  1.00  0.00           C  
ATOM    490  CG  GLN A  29     -16.316  -2.797  -2.632  1.00  0.00           C  
ATOM    491  CD  GLN A  29     -15.538  -1.701  -3.379  1.00  0.00           C  
ATOM    492  OE1 GLN A  29     -15.025  -1.941  -4.453  1.00  0.00           O  
ATOM    493  NE2 GLN A  29     -15.429  -0.501  -2.866  1.00  0.00           N  
ATOM    494  H   GLN A  29     -14.812  -1.710   0.812  1.00  0.00           H  
ATOM    495  HA  GLN A  29     -17.234  -1.542  -0.665  1.00  0.00           H  
ATOM    496  HB2 GLN A  29     -14.755  -2.577  -1.175  1.00  0.00           H  
ATOM    497  HB3 GLN A  29     -15.705  -4.044  -0.994  1.00  0.00           H  
ATOM    498  HG2 GLN A  29     -16.225  -3.727  -3.172  1.00  0.00           H  
ATOM    499  HG3 GLN A  29     -17.357  -2.519  -2.572  1.00  0.00           H  
ATOM    500 HE21 GLN A  29     -15.844  -0.293  -2.003  1.00  0.00           H  
ATOM    501 HE22 GLN A  29     -14.929   0.190  -3.346  1.00  0.00           H  
ATOM    502  N   ASP A  30     -17.150  -3.945   1.511  1.00  0.00           N  
ATOM    503  CA  ASP A  30     -17.977  -4.975   2.231  1.00  0.00           C  
ATOM    504  C   ASP A  30     -18.662  -4.353   3.475  1.00  0.00           C  
ATOM    505  O   ASP A  30     -18.809  -4.993   4.504  1.00  0.00           O  
ATOM    506  CB  ASP A  30     -17.046  -6.092   2.682  1.00  0.00           C  
ATOM    507  CG  ASP A  30     -16.693  -7.006   1.504  1.00  0.00           C  
ATOM    508  OD1 ASP A  30     -15.879  -6.605   0.689  1.00  0.00           O  
ATOM    509  OD2 ASP A  30     -17.237  -8.094   1.441  1.00  0.00           O  
ATOM    510  H   ASP A  30     -16.260  -3.728   1.839  1.00  0.00           H  
ATOM    511  HA  ASP A  30     -18.728  -5.376   1.566  1.00  0.00           H  
ATOM    512  HB2 ASP A  30     -16.146  -5.655   3.086  1.00  0.00           H  
ATOM    513  HB3 ASP A  30     -17.542  -6.657   3.445  1.00  0.00           H  
ATOM    514  N   VAL A  31     -19.059  -3.101   3.378  1.00  0.00           N  
ATOM    515  CA  VAL A  31     -19.716  -2.359   4.522  1.00  0.00           C  
ATOM    516  C   VAL A  31     -18.690  -2.238   5.678  1.00  0.00           C  
ATOM    517  O   VAL A  31     -18.976  -2.532   6.830  1.00  0.00           O  
ATOM    518  CB  VAL A  31     -21.021  -3.069   4.980  1.00  0.00           C  
ATOM    519  CG1 VAL A  31     -21.789  -2.173   5.964  1.00  0.00           C  
ATOM    520  CG2 VAL A  31     -21.920  -3.335   3.767  1.00  0.00           C  
ATOM    521  H   VAL A  31     -18.905  -2.636   2.547  1.00  0.00           H  
ATOM    522  HA  VAL A  31     -19.959  -1.361   4.182  1.00  0.00           H  
ATOM    523  HB  VAL A  31     -20.775  -4.004   5.461  1.00  0.00           H  
ATOM    524 HG11 VAL A  31     -21.723  -1.143   5.645  1.00  0.00           H  
ATOM    525 HG12 VAL A  31     -22.825  -2.474   5.994  1.00  0.00           H  
ATOM    526 HG13 VAL A  31     -21.360  -2.271   6.952  1.00  0.00           H  
ATOM    527 HG21 VAL A  31     -22.055  -2.418   3.211  1.00  0.00           H  
ATOM    528 HG22 VAL A  31     -21.458  -4.076   3.132  1.00  0.00           H  
ATOM    529 HG23 VAL A  31     -22.880  -3.696   4.103  1.00  0.00           H  
ATOM    530  N   HIS A  32     -17.482  -1.798   5.342  1.00  0.00           N  
ATOM    531  CA  HIS A  32     -16.369  -1.621   6.347  1.00  0.00           C  
ATOM    532  C   HIS A  32     -16.048  -2.961   7.062  1.00  0.00           C  
ATOM    533  O   HIS A  32     -15.740  -2.987   8.245  1.00  0.00           O  
ATOM    534  CB  HIS A  32     -16.755  -0.521   7.361  1.00  0.00           C  
ATOM    535  CG  HIS A  32     -17.047   0.762   6.619  1.00  0.00           C  
ATOM    536  ND1 HIS A  32     -16.105   1.768   6.475  1.00  0.00           N  
ATOM    537  CD2 HIS A  32     -18.166   1.198   5.949  1.00  0.00           C  
ATOM    538  CE1 HIS A  32     -16.666   2.748   5.743  1.00  0.00           C  
ATOM    539  NE2 HIS A  32     -17.923   2.451   5.398  1.00  0.00           N  
ATOM    540  H   HIS A  32     -17.302  -1.579   4.406  1.00  0.00           H  
ATOM    541  HA  HIS A  32     -15.482  -1.303   5.817  1.00  0.00           H  
ATOM    542  HB2 HIS A  32     -17.632  -0.826   7.912  1.00  0.00           H  
ATOM    543  HB3 HIS A  32     -15.937  -0.360   8.047  1.00  0.00           H  
ATOM    544  HD1 HIS A  32     -15.195   1.765   6.839  1.00  0.00           H  
ATOM    545  HD2 HIS A  32     -19.091   0.642   5.854  1.00  0.00           H  
ATOM    546  HE1 HIS A  32     -16.161   3.660   5.463  1.00  0.00           H  
ATOM    547  N   ASN A  33     -16.094  -4.071   6.332  1.00  0.00           N  
ATOM    548  CA  ASN A  33     -15.775  -5.407   6.934  1.00  0.00           C  
ATOM    549  C   ASN A  33     -14.308  -5.743   6.641  1.00  0.00           C  
ATOM    550  O   ASN A  33     -13.847  -5.623   5.513  1.00  0.00           O  
ATOM    551  CB  ASN A  33     -16.689  -6.489   6.341  1.00  0.00           C  
ATOM    552  CG  ASN A  33     -17.919  -6.670   7.240  1.00  0.00           C  
ATOM    553  OD1 ASN A  33     -18.043  -7.670   7.917  1.00  0.00           O  
ATOM    554  ND2 ASN A  33     -18.840  -5.742   7.282  1.00  0.00           N  
ATOM    555  H   ASN A  33     -16.323  -4.017   5.378  1.00  0.00           H  
ATOM    556  HA  ASN A  33     -15.922  -5.361   8.006  1.00  0.00           H  
ATOM    557  HB2 ASN A  33     -17.004  -6.193   5.353  1.00  0.00           H  
ATOM    558  HB3 ASN A  33     -16.152  -7.424   6.282  1.00  0.00           H  
ATOM    559 HD21 ASN A  33     -18.747  -4.928   6.740  1.00  0.00           H  
ATOM    560 HD22 ASN A  33     -19.624  -5.858   7.856  1.00  0.00           H  
ATOM    561  N   PHE A  34     -13.575  -6.146   7.657  1.00  0.00           N  
ATOM    562  CA  PHE A  34     -12.123  -6.475   7.478  1.00  0.00           C  
ATOM    563  C   PHE A  34     -11.963  -7.958   7.091  1.00  0.00           C  
ATOM    564  O   PHE A  34     -11.488  -8.205   5.994  1.00  0.00           O  
ATOM    565  CB  PHE A  34     -11.359  -6.159   8.781  1.00  0.00           C  
ATOM    566  CG  PHE A  34     -11.371  -4.660   9.027  1.00  0.00           C  
ATOM    567  CD1 PHE A  34     -12.466  -4.055   9.663  1.00  0.00           C  
ATOM    568  CD2 PHE A  34     -10.293  -3.876   8.608  1.00  0.00           C  
ATOM    569  CE1 PHE A  34     -12.478  -2.673   9.876  1.00  0.00           C  
ATOM    570  CE2 PHE A  34     -10.303  -2.492   8.823  1.00  0.00           C  
ATOM    571  CZ  PHE A  34     -11.397  -1.892   9.456  1.00  0.00           C  
ATOM    572  OXT PHE A  34     -12.330  -8.816   7.882  1.00  0.00           O  
ATOM    573  H   PHE A  34     -13.980  -6.221   8.548  1.00  0.00           H  
ATOM    574  HA  PHE A  34     -11.725  -5.865   6.683  1.00  0.00           H  
ATOM    575  HB2 PHE A  34     -11.834  -6.666   9.609  1.00  0.00           H  
ATOM    576  HB3 PHE A  34     -10.338  -6.500   8.690  1.00  0.00           H  
ATOM    577  HD1 PHE A  34     -13.302  -4.658   9.989  1.00  0.00           H  
ATOM    578  HD2 PHE A  34      -9.450  -4.340   8.120  1.00  0.00           H  
ATOM    579  HE1 PHE A  34     -13.322  -2.209  10.365  1.00  0.00           H  
ATOM    580  HE2 PHE A  34      -9.470  -1.889   8.498  1.00  0.00           H  
ATOM    581  HZ  PHE A  34     -11.406  -0.824   9.620  1.00  0.00           H  
TER     582      PHE A  34                                                      
ENDMDL                                                                          
MASTER      190    0    0    2    0    0    0    6  289    1    0    3          
END