HEADER    VIRAL PROTEIN                           27-AUG-99   1CWX              
TITLE     SOLUTION STRUCTURE OF THE HEPATITIS C VIRUS N-TERMINAL CAPSID PROTEIN 
TITLE    2 2-45 [C-HCV(2-45)]                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEPATITIS C VIRUS CAPSID PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL FRAGMENT;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   4 OCCURS NATURALLY IN HEPATITIS C VIRUS (GENOTYPE 1A ISOLATE H77)..    
KEYWDS    HELIX-LOOP-HELIX, VIRAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    4                                                                     
AUTHOR    L.LADAVIERE,G.DELEAGE,R.MONTSERRET,P.DALBON,M.JOLIVET,F.PENIN         
REVDAT   3   16-FEB-22 1CWX    1       REMARK                                   
REVDAT   2   24-FEB-09 1CWX    1       VERSN                                    
REVDAT   1   30-AUG-99 1CWX    0                                                
JRNL        AUTH   L.LADAVIERE,G.DELEAGE,R.MONTSERRET,P.DALBON,M.JOLIVET,       
JRNL        AUTH 2 F.PENIN                                                      
JRNL        TITL   STRUCTURAL ANALYSIS OF THE IMMUNODOMINANT ANTIGENIC REGION   
JRNL        TITL 2 OF THE HEPATITIS C VIRUS CAPSID PROTEIN BY NMR               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.1, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CWX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009594.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : 0.1M NACL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 40% D2-TRIFLUOROETHANOL;0.01M      
REMARK 210                                   SODIUM PHOSPHATE;0.1M NACL         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D ROESY; 2D   
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1, X-PLOR 3.1               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                   MATRIX RELAXATION                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 4                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MOST CONVERGENT STRUCTURES AT      
REMARK 210                                   THE LEVEL OF BOTH HELICES. NOTE    
REMARK 210                                   THAT 23 STRUCTURES OVER 50 HAD     
REMARK 210                                   NO RESTRAINT VIOLATION > 0.5       
REMARK 210                                   ANGSTROM.                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       89.37   -179.90                                   
REMARK 500  1 LYS A   5      -51.52    164.29                                   
REMARK 500  1 LYS A   9      -49.94    179.45                                   
REMARK 500  1 THR A  10      -80.39    -85.71                                   
REMARK 500  1 ARG A  12     -174.80     63.23                                   
REMARK 500  1 ASN A  13      169.28    -45.02                                   
REMARK 500  1 THR A  14      -38.29   -173.66                                   
REMARK 500  1 ARG A  17      -45.57    120.76                                   
REMARK 500  1 GLN A  19       41.26    -86.71                                   
REMARK 500  1 ASP A  20      -43.16   -155.39                                   
REMARK 500  1 GLN A  28      -10.28    -48.14                                   
REMARK 500  1 ILE A  29       -6.72     80.37                                   
REMARK 500  1 ARG A  39       94.09    -52.77                                   
REMARK 500  2 THR A   2      -89.01     59.98                                   
REMARK 500  2 ASN A   3       84.54   -164.66                                   
REMARK 500  2 LYS A   9      149.65   -173.71                                   
REMARK 500  2 LYS A  11      -53.35   -173.05                                   
REMARK 500  2 ARG A  12      129.09     61.86                                   
REMARK 500  2 THR A  14      -43.55   -170.67                                   
REMARK 500  2 ASN A  15      116.25   -164.65                                   
REMARK 500  2 ARG A  17      -57.26    161.42                                   
REMARK 500  2 GLN A  19       43.99    -91.27                                   
REMARK 500  2 ASP A  20      -39.98   -151.52                                   
REMARK 500  2 PRO A  24      -72.97    -77.21                                   
REMARK 500  2 ILE A  29      -12.09     83.26                                   
REMARK 500  2 ARG A  38       39.25    -87.58                                   
REMARK 500  3 ASN A   3       96.18   -176.65                                   
REMARK 500  3 LYS A   9      -90.03   -150.93                                   
REMARK 500  3 THR A  10      -73.36     79.96                                   
REMARK 500  3 LYS A  11      127.95     62.59                                   
REMARK 500  3 ARG A  12     -179.69     50.47                                   
REMARK 500  3 ASN A  13      -66.37   -149.98                                   
REMARK 500  3 ARG A  17      -57.96    147.93                                   
REMARK 500  3 GLN A  19       40.60    -89.49                                   
REMARK 500  3 ASP A  20      -43.06   -153.89                                   
REMARK 500  3 ARG A  39       96.19    -50.06                                   
REMARK 500  4 THR A   2      -74.63   -157.98                                   
REMARK 500  4 LYS A   5       79.68     61.44                                   
REMARK 500  4 GLN A   7      -90.04    -75.83                                   
REMARK 500  4 ARG A   8       99.75   -174.09                                   
REMARK 500  4 LYS A   9      -88.10   -163.13                                   
REMARK 500  4 THR A  10      172.92    174.71                                   
REMARK 500  4 LYS A  11      177.77    -58.20                                   
REMARK 500  4 ASN A  15       92.84    -47.39                                   
REMARK 500  4 ARG A  17      -47.50    124.49                                   
REMARK 500  4 GLN A  19       44.80    -89.37                                   
REMARK 500  4 ASP A  20      -41.81   -157.26                                   
REMARK 500  4 GLN A  28      -33.67   -135.95                                   
REMARK 500  4 ILE A  29      -12.95     85.34                                   
REMARK 500  4 PRO A  37     -100.62    -77.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 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   8         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  16         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  39         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  42         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  39         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CWX A    1    44  UNP    P27958   POLG_HCVH        2     45             
SEQRES   1 A   44  SER THR ASN PRO LYS PRO GLN ARG LYS THR LYS ARG ASN          
SEQRES   2 A   44  THR ASN ARG ARG PRO GLN ASP VAL LYS PHE PRO GLY GLY          
SEQRES   3 A   44  GLY GLN ILE VAL GLY GLY VAL TYR LEU LEU PRO ARG ARG          
SEQRES   4 A   44  GLY PRO ARG LEU GLY                                          
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     -31.395   3.970   3.085  1.00 10.00           N  
ATOM      2  CA  SER A   1     -30.199   4.786   3.442  1.00 10.00           C  
ATOM      3  C   SER A   1     -29.010   3.861   3.703  1.00 10.00           C  
ATOM      4  O   SER A   1     -29.137   2.652   3.694  1.00 10.00           O  
ATOM      5  CB  SER A   1     -30.496   5.601   4.701  1.00 10.00           C  
ATOM      6  OG  SER A   1     -31.760   6.236   4.562  1.00 10.00           O  
ATOM      7  H1  SER A   1     -32.246   4.402   3.497  1.00 10.00           H  
ATOM      8  H2  SER A   1     -31.279   3.005   3.458  1.00 10.00           H  
ATOM      9  H3  SER A   1     -31.494   3.933   2.051  1.00 10.00           H  
ATOM     10  HA  SER A   1     -29.963   5.455   2.627  1.00 10.00           H  
ATOM     11  HB2 SER A   1     -30.519   4.948   5.558  1.00 10.00           H  
ATOM     12  HB3 SER A   1     -29.721   6.344   4.839  1.00 10.00           H  
ATOM     13  HG  SER A   1     -31.801   6.625   3.686  1.00 10.00           H  
ATOM     14  N   THR A   2     -27.853   4.418   3.936  1.00 10.00           N  
ATOM     15  CA  THR A   2     -26.657   3.570   4.197  1.00 10.00           C  
ATOM     16  C   THR A   2     -25.441   4.465   4.440  1.00 10.00           C  
ATOM     17  O   THR A   2     -24.721   4.811   3.525  1.00 10.00           O  
ATOM     18  CB  THR A   2     -26.394   2.671   2.987  1.00 10.00           C  
ATOM     19  OG1 THR A   2     -25.259   1.856   3.243  1.00 10.00           O  
ATOM     20  CG2 THR A   2     -26.135   3.537   1.752  1.00 10.00           C  
ATOM     21  H   THR A   2     -27.772   5.394   3.939  1.00 10.00           H  
ATOM     22  HA  THR A   2     -26.833   2.957   5.069  1.00 10.00           H  
ATOM     23  HB  THR A   2     -27.255   2.046   2.808  1.00 10.00           H  
ATOM     24  HG1 THR A   2     -24.660   2.350   3.806  1.00 10.00           H  
ATOM     25 HG21 THR A   2     -26.276   4.577   2.006  1.00 10.00           H  
ATOM     26 HG22 THR A   2     -26.825   3.261   0.968  1.00 10.00           H  
ATOM     27 HG23 THR A   2     -25.122   3.383   1.411  1.00 10.00           H  
ATOM     28  N   ASN A   3     -25.205   4.843   5.666  1.00 10.00           N  
ATOM     29  CA  ASN A   3     -24.034   5.714   5.964  1.00 10.00           C  
ATOM     30  C   ASN A   3     -23.231   5.114   7.122  1.00 10.00           C  
ATOM     31  O   ASN A   3     -23.391   5.516   8.258  1.00 10.00           O  
ATOM     32  CB  ASN A   3     -24.522   7.112   6.351  1.00 10.00           C  
ATOM     33  CG  ASN A   3     -23.554   8.160   5.800  1.00 10.00           C  
ATOM     34  OD1 ASN A   3     -22.879   7.923   4.818  1.00 10.00           O  
ATOM     35  ND2 ASN A   3     -23.458   9.318   6.393  1.00 10.00           N  
ATOM     36  H   ASN A   3     -25.797   4.552   6.391  1.00 10.00           H  
ATOM     37  HA  ASN A   3     -23.405   5.783   5.088  1.00 10.00           H  
ATOM     38  HB2 ASN A   3     -25.508   7.276   5.937  1.00 10.00           H  
ATOM     39  HB3 ASN A   3     -24.563   7.194   7.428  1.00 10.00           H  
ATOM     40 HD21 ASN A   3     -24.003   9.509   7.185  1.00 10.00           H  
ATOM     41 HD22 ASN A   3     -22.841   9.996   6.048  1.00 10.00           H  
ATOM     42  N   PRO A   4     -22.389   4.167   6.796  1.00 10.00           N  
ATOM     43  CA  PRO A   4     -21.540   3.484   7.787  1.00 10.00           C  
ATOM     44  C   PRO A   4     -20.344   4.363   8.163  1.00 10.00           C  
ATOM     45  O   PRO A   4     -20.172   4.736   9.306  1.00 10.00           O  
ATOM     46  CB  PRO A   4     -21.080   2.221   7.054  1.00 10.00           C  
ATOM     47  CG  PRO A   4     -21.210   2.522   5.541  1.00 10.00           C  
ATOM     48  CD  PRO A   4     -22.207   3.690   5.409  1.00 10.00           C  
ATOM     49  HA  PRO A   4     -22.111   3.216   8.661  1.00 10.00           H  
ATOM     50  HB2 PRO A   4     -20.050   2.002   7.305  1.00 10.00           H  
ATOM     51  HB3 PRO A   4     -21.712   1.387   7.314  1.00 10.00           H  
ATOM     52  HG2 PRO A   4     -20.248   2.805   5.137  1.00 10.00           H  
ATOM     53  HG3 PRO A   4     -21.592   1.657   5.022  1.00 10.00           H  
ATOM     54  HD2 PRO A   4     -21.791   4.471   4.788  1.00 10.00           H  
ATOM     55  HD3 PRO A   4     -23.146   3.343   5.008  1.00 10.00           H  
ATOM     56  N   LYS A   5     -19.521   4.699   7.207  1.00 10.00           N  
ATOM     57  CA  LYS A   5     -18.337   5.555   7.502  1.00 10.00           C  
ATOM     58  C   LYS A   5     -17.340   5.480   6.333  1.00 10.00           C  
ATOM     59  O   LYS A   5     -16.919   6.501   5.824  1.00 10.00           O  
ATOM     60  CB  LYS A   5     -17.681   5.093   8.818  1.00 10.00           C  
ATOM     61  CG  LYS A   5     -16.177   5.391   8.807  1.00 10.00           C  
ATOM     62  CD  LYS A   5     -15.638   5.362  10.238  1.00 10.00           C  
ATOM     63  CE  LYS A   5     -15.271   6.782  10.674  1.00 10.00           C  
ATOM     64  NZ  LYS A   5     -15.353   6.884  12.159  1.00 10.00           N  
ATOM     65  H   LYS A   5     -19.683   4.390   6.291  1.00 10.00           H  
ATOM     66  HA  LYS A   5     -18.667   6.579   7.614  1.00 10.00           H  
ATOM     67  HB2 LYS A   5     -18.139   5.618   9.643  1.00 10.00           H  
ATOM     68  HB3 LYS A   5     -17.836   4.034   8.946  1.00 10.00           H  
ATOM     69  HG2 LYS A   5     -15.666   4.646   8.214  1.00 10.00           H  
ATOM     70  HG3 LYS A   5     -16.007   6.368   8.380  1.00 10.00           H  
ATOM     71  HD2 LYS A   5     -16.395   4.966  10.900  1.00 10.00           H  
ATOM     72  HD3 LYS A   5     -14.759   4.736  10.280  1.00 10.00           H  
ATOM     73  HE2 LYS A   5     -14.265   7.008  10.353  1.00 10.00           H  
ATOM     74  HE3 LYS A   5     -15.958   7.485  10.226  1.00 10.00           H  
ATOM     75  HZ1 LYS A   5     -15.019   5.998  12.587  1.00 10.00           H  
ATOM     76  HZ2 LYS A   5     -16.341   7.054  12.439  1.00 10.00           H  
ATOM     77  HZ3 LYS A   5     -14.758   7.671  12.486  1.00 10.00           H  
ATOM     78  N   PRO A   6     -16.990   4.279   5.936  1.00 10.00           N  
ATOM     79  CA  PRO A   6     -16.044   4.064   4.826  1.00 10.00           C  
ATOM     80  C   PRO A   6     -16.741   4.279   3.480  1.00 10.00           C  
ATOM     81  O   PRO A   6     -17.925   4.042   3.338  1.00 10.00           O  
ATOM     82  CB  PRO A   6     -15.618   2.604   4.992  1.00 10.00           C  
ATOM     83  CG  PRO A   6     -16.737   1.914   5.805  1.00 10.00           C  
ATOM     84  CD  PRO A   6     -17.495   3.031   6.547  1.00 10.00           C  
ATOM     85  HA  PRO A   6     -15.188   4.712   4.922  1.00 10.00           H  
ATOM     86  HB2 PRO A   6     -15.515   2.136   4.022  1.00 10.00           H  
ATOM     87  HB3 PRO A   6     -14.687   2.548   5.534  1.00 10.00           H  
ATOM     88  HG2 PRO A   6     -17.407   1.388   5.138  1.00 10.00           H  
ATOM     89  HG3 PRO A   6     -16.309   1.228   6.519  1.00 10.00           H  
ATOM     90  HD2 PRO A   6     -18.559   2.928   6.391  1.00 10.00           H  
ATOM     91  HD3 PRO A   6     -17.259   3.007   7.597  1.00 10.00           H  
ATOM     92  N   GLN A   7     -16.016   4.725   2.491  1.00 10.00           N  
ATOM     93  CA  GLN A   7     -16.637   4.953   1.156  1.00 10.00           C  
ATOM     94  C   GLN A   7     -16.428   3.716   0.279  1.00 10.00           C  
ATOM     95  O   GLN A   7     -17.146   3.492  -0.675  1.00 10.00           O  
ATOM     96  CB  GLN A   7     -15.982   6.166   0.491  1.00 10.00           C  
ATOM     97  CG  GLN A   7     -16.338   7.430   1.274  1.00 10.00           C  
ATOM     98  CD  GLN A   7     -15.346   8.542   0.927  1.00 10.00           C  
ATOM     99  OE1 GLN A   7     -14.880   9.250   1.798  1.00 10.00           O  
ATOM    100  NE2 GLN A   7     -15.001   8.726  -0.318  1.00 10.00           N  
ATOM    101  H   GLN A   7     -15.063   4.909   2.626  1.00 10.00           H  
ATOM    102  HA  GLN A   7     -17.694   5.136   1.276  1.00 10.00           H  
ATOM    103  HB2 GLN A   7     -14.909   6.036   0.483  1.00 10.00           H  
ATOM    104  HB3 GLN A   7     -16.341   6.259  -0.523  1.00 10.00           H  
ATOM    105  HG2 GLN A   7     -17.339   7.744   1.013  1.00 10.00           H  
ATOM    106  HG3 GLN A   7     -16.289   7.225   2.333  1.00 10.00           H  
ATOM    107 HE21 GLN A   7     -15.376   8.155  -1.020  1.00 10.00           H  
ATOM    108 HE22 GLN A   7     -14.367   9.436  -0.551  1.00 10.00           H  
ATOM    109  N   ARG A   8     -15.451   2.913   0.597  1.00 10.00           N  
ATOM    110  CA  ARG A   8     -15.195   1.691  -0.217  1.00 10.00           C  
ATOM    111  C   ARG A   8     -16.017   0.526   0.339  1.00 10.00           C  
ATOM    112  O   ARG A   8     -16.261   0.435   1.526  1.00 10.00           O  
ATOM    113  CB  ARG A   8     -13.706   1.342  -0.154  1.00 10.00           C  
ATOM    114  CG  ARG A   8     -12.901   2.397  -0.915  1.00 10.00           C  
ATOM    115  CD  ARG A   8     -11.644   2.753  -0.119  1.00 10.00           C  
ATOM    116  NE  ARG A   8     -11.595   4.226   0.097  1.00 10.00           N  
ATOM    117  CZ  ARG A   8     -11.590   5.036  -0.926  1.00 10.00           C  
ATOM    118  NH1 ARG A   8     -10.459   5.397  -1.467  1.00 10.00           N  
ATOM    119  NH2 ARG A   8     -12.717   5.483  -1.410  1.00 10.00           N  
ATOM    120  H   ARG A   8     -14.884   3.113   1.371  1.00 10.00           H  
ATOM    121  HA  ARG A   8     -15.479   1.875  -1.243  1.00 10.00           H  
ATOM    122  HB2 ARG A   8     -13.386   1.317   0.877  1.00 10.00           H  
ATOM    123  HB3 ARG A   8     -13.544   0.374  -0.605  1.00 10.00           H  
ATOM    124  HG2 ARG A   8     -12.618   2.006  -1.882  1.00 10.00           H  
ATOM    125  HG3 ARG A   8     -13.503   3.283  -1.048  1.00 10.00           H  
ATOM    126  HD2 ARG A   8     -11.668   2.249   0.836  1.00 10.00           H  
ATOM    127  HD3 ARG A   8     -10.769   2.440  -0.670  1.00 10.00           H  
ATOM    128  HE  ARG A   8     -11.566   4.587   1.008  1.00 10.00           H  
ATOM    129 HH11 ARG A   8      -9.595   5.054  -1.097  1.00 10.00           H  
ATOM    130 HH12 ARG A   8     -10.455   6.017  -2.252  1.00 10.00           H  
ATOM    131 HH21 ARG A   8     -13.584   5.205  -0.996  1.00 10.00           H  
ATOM    132 HH22 ARG A   8     -12.713   6.103  -2.194  1.00 10.00           H  
ATOM    133  N   LYS A   9     -16.446  -0.367  -0.511  1.00 10.00           N  
ATOM    134  CA  LYS A   9     -17.251  -1.526  -0.032  1.00 10.00           C  
ATOM    135  C   LYS A   9     -17.634  -2.405  -1.225  1.00 10.00           C  
ATOM    136  O   LYS A   9     -17.448  -3.605  -1.209  1.00 10.00           O  
ATOM    137  CB  LYS A   9     -18.521  -1.016   0.654  1.00 10.00           C  
ATOM    138  CG  LYS A   9     -19.228  -2.181   1.350  1.00 10.00           C  
ATOM    139  CD  LYS A   9     -18.729  -2.295   2.792  1.00 10.00           C  
ATOM    140  CE  LYS A   9     -19.093  -3.671   3.352  1.00 10.00           C  
ATOM    141  NZ  LYS A   9     -20.573  -3.778   3.490  1.00 10.00           N  
ATOM    142  H   LYS A   9     -16.238  -0.275  -1.464  1.00 10.00           H  
ATOM    143  HA  LYS A   9     -16.669  -2.104   0.670  1.00 10.00           H  
ATOM    144  HB2 LYS A   9     -18.258  -0.265   1.385  1.00 10.00           H  
ATOM    145  HB3 LYS A   9     -19.181  -0.586  -0.084  1.00 10.00           H  
ATOM    146  HG2 LYS A   9     -20.295  -2.006   1.350  1.00 10.00           H  
ATOM    147  HG3 LYS A   9     -19.014  -3.099   0.824  1.00 10.00           H  
ATOM    148  HD2 LYS A   9     -17.656  -2.169   2.811  1.00 10.00           H  
ATOM    149  HD3 LYS A   9     -19.193  -1.528   3.395  1.00 10.00           H  
ATOM    150  HE2 LYS A   9     -18.738  -4.438   2.680  1.00 10.00           H  
ATOM    151  HE3 LYS A   9     -18.632  -3.798   4.320  1.00 10.00           H  
ATOM    152  HZ1 LYS A   9     -21.028  -3.001   2.969  1.00 10.00           H  
ATOM    153  HZ2 LYS A   9     -20.832  -3.720   4.496  1.00 10.00           H  
ATOM    154  HZ3 LYS A   9     -20.893  -4.687   3.100  1.00 10.00           H  
ATOM    155  N   THR A  10     -18.166  -1.815  -2.260  1.00 10.00           N  
ATOM    156  CA  THR A  10     -18.560  -2.614  -3.454  1.00 10.00           C  
ATOM    157  C   THR A  10     -17.352  -2.783  -4.376  1.00 10.00           C  
ATOM    158  O   THR A  10     -16.698  -3.807  -4.379  1.00 10.00           O  
ATOM    159  CB  THR A  10     -19.672  -1.884  -4.209  1.00 10.00           C  
ATOM    160  OG1 THR A  10     -19.713  -0.527  -3.791  1.00 10.00           O  
ATOM    161  CG2 THR A  10     -21.015  -2.553  -3.916  1.00 10.00           C  
ATOM    162  H   THR A  10     -18.306  -0.845  -2.252  1.00 10.00           H  
ATOM    163  HA  THR A  10     -18.914  -3.585  -3.139  1.00 10.00           H  
ATOM    164  HB  THR A  10     -19.477  -1.929  -5.270  1.00 10.00           H  
ATOM    165  HG1 THR A  10     -18.938  -0.084  -4.144  1.00 10.00           H  
ATOM    166 HG21 THR A  10     -21.438  -2.132  -3.017  1.00 10.00           H  
ATOM    167 HG22 THR A  10     -20.866  -3.614  -3.781  1.00 10.00           H  
ATOM    168 HG23 THR A  10     -21.688  -2.386  -4.744  1.00 10.00           H  
ATOM    169  N   LYS A  11     -17.058  -1.783  -5.162  1.00 10.00           N  
ATOM    170  CA  LYS A  11     -15.897  -1.873  -6.093  1.00 10.00           C  
ATOM    171  C   LYS A  11     -14.713  -2.534  -5.383  1.00 10.00           C  
ATOM    172  O   LYS A  11     -14.238  -3.576  -5.788  1.00 10.00           O  
ATOM    173  CB  LYS A  11     -15.498  -0.466  -6.545  1.00 10.00           C  
ATOM    174  CG  LYS A  11     -16.083  -0.191  -7.931  1.00 10.00           C  
ATOM    175  CD  LYS A  11     -17.574  -0.531  -7.934  1.00 10.00           C  
ATOM    176  CE  LYS A  11     -18.290   0.318  -8.986  1.00 10.00           C  
ATOM    177  NZ  LYS A  11     -19.038   1.417  -8.312  1.00 10.00           N  
ATOM    178  H   LYS A  11     -17.606  -0.970  -5.141  1.00 10.00           H  
ATOM    179  HA  LYS A  11     -16.173  -2.462  -6.955  1.00 10.00           H  
ATOM    180  HB2 LYS A  11     -15.880   0.259  -5.841  1.00 10.00           H  
ATOM    181  HB3 LYS A  11     -14.422  -0.393  -6.589  1.00 10.00           H  
ATOM    182  HG2 LYS A  11     -15.950   0.853  -8.177  1.00 10.00           H  
ATOM    183  HG3 LYS A  11     -15.576  -0.800  -8.664  1.00 10.00           H  
ATOM    184  HD2 LYS A  11     -17.704  -1.578  -8.165  1.00 10.00           H  
ATOM    185  HD3 LYS A  11     -17.993  -0.322  -6.961  1.00 10.00           H  
ATOM    186  HE2 LYS A  11     -17.563   0.740  -9.664  1.00 10.00           H  
ATOM    187  HE3 LYS A  11     -18.981  -0.301  -9.539  1.00 10.00           H  
ATOM    188  HZ1 LYS A  11     -18.365   2.102  -7.915  1.00 10.00           H  
ATOM    189  HZ2 LYS A  11     -19.623   1.021  -7.548  1.00 10.00           H  
ATOM    190  HZ3 LYS A  11     -19.649   1.896  -9.004  1.00 10.00           H  
ATOM    191  N   ARG A  12     -14.229  -1.936  -4.329  1.00 10.00           N  
ATOM    192  CA  ARG A  12     -13.075  -2.533  -3.600  1.00 10.00           C  
ATOM    193  C   ARG A  12     -11.855  -2.570  -4.523  1.00 10.00           C  
ATOM    194  O   ARG A  12     -11.888  -2.068  -5.630  1.00 10.00           O  
ATOM    195  CB  ARG A  12     -13.428  -3.958  -3.164  1.00 10.00           C  
ATOM    196  CG  ARG A  12     -13.241  -4.090  -1.651  1.00 10.00           C  
ATOM    197  CD  ARG A  12     -13.906  -5.380  -1.163  1.00 10.00           C  
ATOM    198  NE  ARG A  12     -13.503  -5.644   0.247  1.00 10.00           N  
ATOM    199  CZ  ARG A  12     -13.685  -6.827   0.767  1.00 10.00           C  
ATOM    200  NH1 ARG A  12     -12.875  -7.804   0.465  1.00 10.00           N  
ATOM    201  NH2 ARG A  12     -14.678  -7.033   1.588  1.00 10.00           N  
ATOM    202  H   ARG A  12     -14.624  -1.095  -4.017  1.00 10.00           H  
ATOM    203  HA  ARG A  12     -12.850  -1.935  -2.729  1.00 10.00           H  
ATOM    204  HB2 ARG A  12     -14.456  -4.168  -3.420  1.00 10.00           H  
ATOM    205  HB3 ARG A  12     -12.780  -4.659  -3.667  1.00 10.00           H  
ATOM    206  HG2 ARG A  12     -12.186  -4.119  -1.420  1.00 10.00           H  
ATOM    207  HG3 ARG A  12     -13.695  -3.245  -1.156  1.00 10.00           H  
ATOM    208  HD2 ARG A  12     -14.979  -5.274  -1.217  1.00 10.00           H  
ATOM    209  HD3 ARG A  12     -13.593  -6.204  -1.788  1.00 10.00           H  
ATOM    210  HE  ARG A  12     -13.100  -4.929   0.784  1.00 10.00           H  
ATOM    211 HH11 ARG A  12     -12.114  -7.647  -0.164  1.00 10.00           H  
ATOM    212 HH12 ARG A  12     -13.016  -8.711   0.863  1.00 10.00           H  
ATOM    213 HH21 ARG A  12     -15.299  -6.284   1.820  1.00 10.00           H  
ATOM    214 HH22 ARG A  12     -14.818  -7.940   1.986  1.00 10.00           H  
ATOM    215  N   ASN A  13     -10.780  -3.159  -4.079  1.00 10.00           N  
ATOM    216  CA  ASN A  13      -9.559  -3.227  -4.931  1.00 10.00           C  
ATOM    217  C   ASN A  13      -9.952  -3.630  -6.355  1.00 10.00           C  
ATOM    218  O   ASN A  13     -11.072  -4.027  -6.610  1.00 10.00           O  
ATOM    219  CB  ASN A  13      -8.595  -4.266  -4.355  1.00 10.00           C  
ATOM    220  CG  ASN A  13      -8.179  -3.848  -2.943  1.00 10.00           C  
ATOM    221  OD1 ASN A  13      -8.088  -2.674  -2.646  1.00 10.00           O  
ATOM    222  ND2 ASN A  13      -7.923  -4.768  -2.053  1.00 10.00           N  
ATOM    223  H   ASN A  13     -10.774  -3.558  -3.183  1.00 10.00           H  
ATOM    224  HA  ASN A  13      -9.078  -2.261  -4.950  1.00 10.00           H  
ATOM    225  HB2 ASN A  13      -9.084  -5.229  -4.317  1.00 10.00           H  
ATOM    226  HB3 ASN A  13      -7.718  -4.331  -4.982  1.00 10.00           H  
ATOM    227 HD21 ASN A  13      -7.997  -5.715  -2.292  1.00 10.00           H  
ATOM    228 HD22 ASN A  13      -7.655  -4.510  -1.146  1.00 10.00           H  
ATOM    229  N   THR A  14      -9.041  -3.531  -7.285  1.00 10.00           N  
ATOM    230  CA  THR A  14      -9.368  -3.909  -8.689  1.00 10.00           C  
ATOM    231  C   THR A  14      -8.101  -3.855  -9.547  1.00 10.00           C  
ATOM    232  O   THR A  14      -7.895  -4.678 -10.416  1.00 10.00           O  
ATOM    233  CB  THR A  14     -10.406  -2.933  -9.250  1.00 10.00           C  
ATOM    234  OG1 THR A  14     -10.646  -1.903  -8.302  1.00 10.00           O  
ATOM    235  CG2 THR A  14     -11.709  -3.680  -9.537  1.00 10.00           C  
ATOM    236  H   THR A  14      -8.143  -3.209  -7.060  1.00 10.00           H  
ATOM    237  HA  THR A  14      -9.771  -4.910  -8.707  1.00 10.00           H  
ATOM    238  HB  THR A  14     -10.035  -2.501 -10.166  1.00 10.00           H  
ATOM    239  HG1 THR A  14     -10.679  -1.068  -8.773  1.00 10.00           H  
ATOM    240 HG21 THR A  14     -12.185  -3.945  -8.604  1.00 10.00           H  
ATOM    241 HG22 THR A  14     -11.494  -4.578 -10.098  1.00 10.00           H  
ATOM    242 HG23 THR A  14     -12.369  -3.046 -10.111  1.00 10.00           H  
ATOM    243  N   ASN A  15      -7.252  -2.891  -9.315  1.00 10.00           N  
ATOM    244  CA  ASN A  15      -6.004  -2.791 -10.124  1.00 10.00           C  
ATOM    245  C   ASN A  15      -4.785  -2.915  -9.206  1.00 10.00           C  
ATOM    246  O   ASN A  15      -4.829  -2.557  -8.046  1.00 10.00           O  
ATOM    247  CB  ASN A  15      -5.967  -1.438 -10.840  1.00 10.00           C  
ATOM    248  CG  ASN A  15      -6.542  -0.358  -9.922  1.00 10.00           C  
ATOM    249  OD1 ASN A  15      -7.711  -0.037 -10.000  1.00 10.00           O  
ATOM    250  ND2 ASN A  15      -5.763   0.221  -9.049  1.00 10.00           N  
ATOM    251  H   ASN A  15      -7.435  -2.234  -8.611  1.00 10.00           H  
ATOM    252  HA  ASN A  15      -5.985  -3.585 -10.855  1.00 10.00           H  
ATOM    253  HB2 ASN A  15      -4.946  -1.192 -11.092  1.00 10.00           H  
ATOM    254  HB3 ASN A  15      -6.558  -1.492 -11.741  1.00 10.00           H  
ATOM    255 HD21 ASN A  15      -4.820  -0.038  -8.986  1.00 10.00           H  
ATOM    256 HD22 ASN A  15      -6.122   0.913  -8.456  1.00 10.00           H  
ATOM    257  N   ARG A  16      -3.696  -3.420  -9.719  1.00 10.00           N  
ATOM    258  CA  ARG A  16      -2.481  -3.572  -8.904  1.00 10.00           C  
ATOM    259  C   ARG A  16      -1.765  -2.228  -8.809  1.00 10.00           C  
ATOM    260  O   ARG A  16      -2.226  -1.232  -9.327  1.00 10.00           O  
ATOM    261  CB  ARG A  16      -1.580  -4.589  -9.592  1.00 10.00           C  
ATOM    262  CG  ARG A  16      -1.594  -5.896  -8.803  1.00 10.00           C  
ATOM    263  CD  ARG A  16      -0.175  -6.235  -8.343  1.00 10.00           C  
ATOM    264  NE  ARG A  16      -0.022  -7.714  -8.257  1.00 10.00           N  
ATOM    265  CZ  ARG A  16      -0.692  -8.390  -7.364  1.00 10.00           C  
ATOM    266  NH1 ARG A  16      -1.993  -8.466  -7.444  1.00 10.00           N  
ATOM    267  NH2 ARG A  16      -0.063  -8.989  -6.391  1.00 10.00           N  
ATOM    268  H   ARG A  16      -3.672  -3.703 -10.648  1.00 10.00           H  
ATOM    269  HA  ARG A  16      -2.734  -3.925  -7.910  1.00 10.00           H  
ATOM    270  HB2 ARG A  16      -1.945  -4.769 -10.593  1.00 10.00           H  
ATOM    271  HB3 ARG A  16      -0.581  -4.204  -9.641  1.00 10.00           H  
ATOM    272  HG2 ARG A  16      -2.238  -5.786  -7.942  1.00 10.00           H  
ATOM    273  HG3 ARG A  16      -1.967  -6.690  -9.432  1.00 10.00           H  
ATOM    274  HD2 ARG A  16       0.537  -5.838  -9.051  1.00 10.00           H  
ATOM    275  HD3 ARG A  16       0.002  -5.797  -7.371  1.00 10.00           H  
ATOM    276  HE  ARG A  16       0.583  -8.180  -8.872  1.00 10.00           H  
ATOM    277 HH11 ARG A  16      -2.476  -8.006  -8.190  1.00 10.00           H  
ATOM    278 HH12 ARG A  16      -2.507  -8.984  -6.760  1.00 10.00           H  
ATOM    279 HH21 ARG A  16       0.934  -8.930  -6.328  1.00 10.00           H  
ATOM    280 HH22 ARG A  16      -0.577  -9.507  -5.707  1.00 10.00           H  
ATOM    281  N   ARG A  17      -0.649  -2.226  -8.132  1.00 10.00           N  
ATOM    282  CA  ARG A  17       0.181  -0.989  -7.925  1.00 10.00           C  
ATOM    283  C   ARG A  17       0.317  -0.717  -6.420  1.00 10.00           C  
ATOM    284  O   ARG A  17       1.406  -0.459  -5.947  1.00 10.00           O  
ATOM    285  CB  ARG A  17      -0.422   0.238  -8.622  1.00 10.00           C  
ATOM    286  CG  ARG A  17       0.485   1.449  -8.392  1.00 10.00           C  
ATOM    287  CD  ARG A  17       1.853   1.194  -9.029  1.00 10.00           C  
ATOM    288  NE  ARG A  17       1.692   1.036 -10.502  1.00 10.00           N  
ATOM    289  CZ  ARG A  17       2.595   0.394 -11.192  1.00 10.00           C  
ATOM    290  NH1 ARG A  17       3.857   0.693 -11.052  1.00 10.00           N  
ATOM    291  NH2 ARG A  17       2.234  -0.547 -12.021  1.00 10.00           N  
ATOM    292  H   ARG A  17      -0.349  -3.069  -7.739  1.00 10.00           H  
ATOM    293  HA  ARG A  17       1.168  -1.172  -8.328  1.00 10.00           H  
ATOM    294  HB2 ARG A  17      -0.502   0.045  -9.682  1.00 10.00           H  
ATOM    295  HB3 ARG A  17      -1.399   0.445  -8.221  1.00 10.00           H  
ATOM    296  HG2 ARG A  17       0.036   2.325  -8.839  1.00 10.00           H  
ATOM    297  HG3 ARG A  17       0.609   1.610  -7.332  1.00 10.00           H  
ATOM    298  HD2 ARG A  17       2.506   2.030  -8.826  1.00 10.00           H  
ATOM    299  HD3 ARG A  17       2.282   0.294  -8.615  1.00 10.00           H  
ATOM    300  HE  ARG A  17       0.909   1.414 -10.953  1.00 10.00           H  
ATOM    301 HH11 ARG A  17       4.133   1.414 -10.417  1.00 10.00           H  
ATOM    302 HH12 ARG A  17       4.549   0.200 -11.580  1.00 10.00           H  
ATOM    303 HH21 ARG A  17       1.267  -0.775 -12.128  1.00 10.00           H  
ATOM    304 HH22 ARG A  17       2.926  -1.039 -12.550  1.00 10.00           H  
ATOM    305  N   PRO A  18      -0.779  -0.807  -5.697  1.00 10.00           N  
ATOM    306  CA  PRO A  18      -0.776  -0.600  -4.240  1.00 10.00           C  
ATOM    307  C   PRO A  18      -0.350  -1.886  -3.573  1.00 10.00           C  
ATOM    308  O   PRO A  18       0.156  -1.922  -2.469  1.00 10.00           O  
ATOM    309  CB  PRO A  18      -2.230  -0.305  -3.914  1.00 10.00           C  
ATOM    310  CG  PRO A  18      -3.073  -0.910  -5.060  1.00 10.00           C  
ATOM    311  CD  PRO A  18      -2.116  -1.125  -6.245  1.00 10.00           C  
ATOM    312  HA  PRO A  18      -0.144   0.212  -3.963  1.00 10.00           H  
ATOM    313  HB2 PRO A  18      -2.500  -0.755  -2.969  1.00 10.00           H  
ATOM    314  HB3 PRO A  18      -2.379   0.743  -3.879  1.00 10.00           H  
ATOM    315  HG2 PRO A  18      -3.497  -1.854  -4.746  1.00 10.00           H  
ATOM    316  HG3 PRO A  18      -3.857  -0.227  -5.344  1.00 10.00           H  
ATOM    317  HD2 PRO A  18      -2.160  -2.156  -6.565  1.00 10.00           H  
ATOM    318  HD3 PRO A  18      -2.363  -0.462  -7.054  1.00 10.00           H  
ATOM    319  N   GLN A  19      -0.575  -2.938  -4.273  1.00 10.00           N  
ATOM    320  CA  GLN A  19      -0.235  -4.296  -3.792  1.00 10.00           C  
ATOM    321  C   GLN A  19       1.193  -4.636  -4.133  1.00 10.00           C  
ATOM    322  O   GLN A  19       1.536  -5.727  -4.543  1.00 10.00           O  
ATOM    323  CB  GLN A  19      -1.121  -5.247  -4.496  1.00 10.00           C  
ATOM    324  CG  GLN A  19      -2.185  -5.755  -3.538  1.00 10.00           C  
ATOM    325  CD  GLN A  19      -3.568  -5.579  -4.165  1.00 10.00           C  
ATOM    326  OE1 GLN A  19      -4.149  -6.522  -4.662  1.00 10.00           O  
ATOM    327  NE2 GLN A  19      -4.123  -4.398  -4.160  1.00 10.00           N  
ATOM    328  H   GLN A  19      -0.993  -2.829  -5.140  1.00 10.00           H  
ATOM    329  HA  GLN A  19      -0.376  -4.360  -2.745  1.00 10.00           H  
ATOM    330  HB2 GLN A  19      -1.571  -4.735  -5.325  1.00 10.00           H  
ATOM    331  HB3 GLN A  19      -0.524  -6.047  -4.846  1.00 10.00           H  
ATOM    332  HG2 GLN A  19      -2.008  -6.797  -3.332  1.00 10.00           H  
ATOM    333  HG3 GLN A  19      -2.132  -5.188  -2.621  1.00 10.00           H  
ATOM    334 HE21 GLN A  19      -3.653  -3.638  -3.757  1.00 10.00           H  
ATOM    335 HE22 GLN A  19      -5.009  -4.271  -4.558  1.00 10.00           H  
ATOM    336  N   ASP A  20       1.992  -3.687  -3.959  1.00 10.00           N  
ATOM    337  CA  ASP A  20       3.439  -3.818  -4.240  1.00 10.00           C  
ATOM    338  C   ASP A  20       4.186  -2.814  -3.410  1.00 10.00           C  
ATOM    339  O   ASP A  20       5.231  -3.095  -2.857  1.00 10.00           O  
ATOM    340  CB  ASP A  20       3.693  -3.490  -5.696  1.00 10.00           C  
ATOM    341  CG  ASP A  20       5.190  -3.283  -5.945  1.00 10.00           C  
ATOM    342  OD1 ASP A  20       5.896  -4.273  -6.045  1.00 10.00           O  
ATOM    343  OD2 ASP A  20       5.604  -2.139  -6.032  1.00 10.00           O  
ATOM    344  H   ASP A  20       1.624  -2.866  -3.638  1.00 10.00           H  
ATOM    345  HA  ASP A  20       3.779  -4.818  -4.019  1.00 10.00           H  
ATOM    346  HB2 ASP A  20       3.347  -4.293  -6.281  1.00 10.00           H  
ATOM    347  HB3 ASP A  20       3.155  -2.593  -5.958  1.00 10.00           H  
ATOM    348  N   VAL A  21       3.681  -1.623  -3.344  1.00 10.00           N  
ATOM    349  CA  VAL A  21       4.406  -0.612  -2.577  1.00 10.00           C  
ATOM    350  C   VAL A  21       4.185  -0.833  -1.090  1.00 10.00           C  
ATOM    351  O   VAL A  21       4.695  -0.112  -0.255  1.00 10.00           O  
ATOM    352  CB  VAL A  21       3.973   0.795  -2.988  1.00 10.00           C  
ATOM    353  CG1 VAL A  21       4.976   1.815  -2.445  1.00 10.00           C  
ATOM    354  CG2 VAL A  21       3.928   0.887  -4.515  1.00 10.00           C  
ATOM    355  H   VAL A  21       2.851  -1.399  -3.816  1.00 10.00           H  
ATOM    356  HA  VAL A  21       5.437  -0.759  -2.795  1.00 10.00           H  
ATOM    357  HB  VAL A  21       2.993   1.002  -2.583  1.00 10.00           H  
ATOM    358 HG11 VAL A  21       4.517   2.382  -1.649  1.00 10.00           H  
ATOM    359 HG12 VAL A  21       5.274   2.484  -3.238  1.00 10.00           H  
ATOM    360 HG13 VAL A  21       5.844   1.298  -2.064  1.00 10.00           H  
ATOM    361 HG21 VAL A  21       2.900   0.916  -4.844  1.00 10.00           H  
ATOM    362 HG22 VAL A  21       4.419   0.025  -4.942  1.00 10.00           H  
ATOM    363 HG23 VAL A  21       4.435   1.785  -4.836  1.00 10.00           H  
ATOM    364  N   LYS A  22       3.467  -1.854  -0.755  1.00 10.00           N  
ATOM    365  CA  LYS A  22       3.243  -2.180   0.647  1.00 10.00           C  
ATOM    366  C   LYS A  22       4.172  -3.339   0.979  1.00 10.00           C  
ATOM    367  O   LYS A  22       4.105  -3.946   2.026  1.00 10.00           O  
ATOM    368  CB  LYS A  22       1.813  -2.630   0.794  1.00 10.00           C  
ATOM    369  CG  LYS A  22       1.590  -3.687  -0.265  1.00 10.00           C  
ATOM    370  CD  LYS A  22       0.624  -4.744   0.244  1.00 10.00           C  
ATOM    371  CE  LYS A  22      -0.620  -4.071   0.823  1.00 10.00           C  
ATOM    372  NZ  LYS A  22      -1.786  -4.990   0.693  1.00 10.00           N  
ATOM    373  H   LYS A  22       3.101  -2.439  -1.428  1.00 10.00           H  
ATOM    374  HA  LYS A  22       3.446  -1.335   1.252  1.00 10.00           H  
ATOM    375  HB2 LYS A  22       1.658  -3.047   1.775  1.00 10.00           H  
ATOM    376  HB3 LYS A  22       1.149  -1.800   0.625  1.00 10.00           H  
ATOM    377  HG2 LYS A  22       1.205  -3.226  -1.164  1.00 10.00           H  
ATOM    378  HG3 LYS A  22       2.538  -4.148  -0.478  1.00 10.00           H  
ATOM    379  HD2 LYS A  22       0.343  -5.386  -0.576  1.00 10.00           H  
ATOM    380  HD3 LYS A  22       1.112  -5.326   1.011  1.00 10.00           H  
ATOM    381  HE2 LYS A  22      -0.455  -3.845   1.866  1.00 10.00           H  
ATOM    382  HE3 LYS A  22      -0.820  -3.157   0.284  1.00 10.00           H  
ATOM    383  HZ1 LYS A  22      -2.640  -4.520   1.051  1.00 10.00           H  
ATOM    384  HZ2 LYS A  22      -1.607  -5.855   1.243  1.00 10.00           H  
ATOM    385  HZ3 LYS A  22      -1.922  -5.237  -0.308  1.00 10.00           H  
ATOM    386  N   PHE A  23       5.026  -3.656   0.051  1.00 10.00           N  
ATOM    387  CA  PHE A  23       5.970  -4.764   0.220  1.00 10.00           C  
ATOM    388  C   PHE A  23       5.216  -5.915   0.827  1.00 10.00           C  
ATOM    389  O   PHE A  23       5.375  -6.287   1.968  1.00 10.00           O  
ATOM    390  CB  PHE A  23       7.105  -4.247   1.012  1.00 10.00           C  
ATOM    391  CG  PHE A  23       7.586  -3.070   0.217  1.00 10.00           C  
ATOM    392  CD1 PHE A  23       6.918  -1.848   0.330  1.00 10.00           C  
ATOM    393  CD2 PHE A  23       8.616  -3.225  -0.711  1.00 10.00           C  
ATOM    394  CE1 PHE A  23       7.291  -0.772  -0.472  1.00 10.00           C  
ATOM    395  CE2 PHE A  23       8.986  -2.154  -1.525  1.00 10.00           C  
ATOM    396  CZ  PHE A  23       8.326  -0.923  -1.406  1.00 10.00           C  
ATOM    397  H   PHE A  23       5.032  -3.166  -0.769  1.00 10.00           H  
ATOM    398  HA  PHE A  23       6.324  -5.063  -0.747  1.00 10.00           H  
ATOM    399  HB2 PHE A  23       6.748  -3.953   1.970  1.00 10.00           H  
ATOM    400  HB3 PHE A  23       7.870  -4.983   1.080  1.00 10.00           H  
ATOM    401  HD1 PHE A  23       6.121  -1.733   1.050  1.00 10.00           H  
ATOM    402  HD2 PHE A  23       9.129  -4.172  -0.795  1.00 10.00           H  
ATOM    403  HE1 PHE A  23       6.771   0.168  -0.381  1.00 10.00           H  
ATOM    404  HE2 PHE A  23       9.773  -2.280  -2.247  1.00 10.00           H  
ATOM    405  HZ  PHE A  23       8.611  -0.093  -2.035  1.00 10.00           H  
ATOM    406  N   PRO A  24       4.362  -6.387  -0.023  1.00 10.00           N  
ATOM    407  CA  PRO A  24       3.421  -7.468   0.254  1.00 10.00           C  
ATOM    408  C   PRO A  24       4.141  -8.819   0.257  1.00 10.00           C  
ATOM    409  O   PRO A  24       5.139  -9.002  -0.411  1.00 10.00           O  
ATOM    410  CB  PRO A  24       2.438  -7.351  -0.916  1.00 10.00           C  
ATOM    411  CG  PRO A  24       3.178  -6.643  -2.064  1.00 10.00           C  
ATOM    412  CD  PRO A  24       4.300  -5.856  -1.402  1.00 10.00           C  
ATOM    413  HA  PRO A  24       2.907  -7.302   1.187  1.00 10.00           H  
ATOM    414  HB2 PRO A  24       2.127  -8.323  -1.228  1.00 10.00           H  
ATOM    415  HB3 PRO A  24       1.592  -6.745  -0.624  1.00 10.00           H  
ATOM    416  HG2 PRO A  24       3.583  -7.372  -2.752  1.00 10.00           H  
ATOM    417  HG3 PRO A  24       2.512  -5.969  -2.579  1.00 10.00           H  
ATOM    418  HD2 PRO A  24       5.244  -6.027  -1.898  1.00 10.00           H  
ATOM    419  HD3 PRO A  24       4.079  -4.799  -1.381  1.00 10.00           H  
ATOM    420  N   GLY A  25       3.651  -9.765   1.013  1.00 10.00           N  
ATOM    421  CA  GLY A  25       4.321 -11.096   1.062  1.00 10.00           C  
ATOM    422  C   GLY A  25       5.778 -10.899   1.480  1.00 10.00           C  
ATOM    423  O   GLY A  25       6.690 -11.089   0.700  1.00 10.00           O  
ATOM    424  H   GLY A  25       2.850  -9.598   1.552  1.00 10.00           H  
ATOM    425  HA2 GLY A  25       3.816 -11.728   1.780  1.00 10.00           H  
ATOM    426  HA3 GLY A  25       4.287 -11.555   0.087  1.00 10.00           H  
ATOM    427  N   GLY A  26       6.003 -10.505   2.704  1.00 10.00           N  
ATOM    428  CA  GLY A  26       7.400 -10.278   3.169  1.00 10.00           C  
ATOM    429  C   GLY A  26       7.715  -8.784   3.078  1.00 10.00           C  
ATOM    430  O   GLY A  26       8.520  -8.356   2.275  1.00 10.00           O  
ATOM    431  H   GLY A  26       5.252 -10.347   3.313  1.00 10.00           H  
ATOM    432  HA2 GLY A  26       7.499 -10.611   4.193  1.00 10.00           H  
ATOM    433  HA3 GLY A  26       8.085 -10.827   2.542  1.00 10.00           H  
ATOM    434  N   GLY A  27       7.074  -7.986   3.889  1.00 10.00           N  
ATOM    435  CA  GLY A  27       7.304  -6.537   3.859  1.00 10.00           C  
ATOM    436  C   GLY A  27       6.169  -5.892   4.639  1.00 10.00           C  
ATOM    437  O   GLY A  27       5.075  -5.730   4.146  1.00 10.00           O  
ATOM    438  H   GLY A  27       6.425  -8.338   4.521  1.00 10.00           H  
ATOM    439  HA2 GLY A  27       8.254  -6.306   4.323  1.00 10.00           H  
ATOM    440  HA3 GLY A  27       7.291  -6.180   2.842  1.00 10.00           H  
ATOM    441  N   GLN A  28       6.414  -5.528   5.857  1.00 10.00           N  
ATOM    442  CA  GLN A  28       5.362  -4.895   6.680  1.00 10.00           C  
ATOM    443  C   GLN A  28       4.670  -3.768   5.893  1.00 10.00           C  
ATOM    444  O   GLN A  28       3.665  -3.240   6.320  1.00 10.00           O  
ATOM    445  CB  GLN A  28       6.018  -4.321   7.930  1.00 10.00           C  
ATOM    446  CG  GLN A  28       7.061  -5.300   8.477  1.00 10.00           C  
ATOM    447  CD  GLN A  28       6.857  -5.475   9.983  1.00 10.00           C  
ATOM    448  OE1 GLN A  28       6.738  -6.583  10.466  1.00 10.00           O  
ATOM    449  NE2 GLN A  28       6.811  -4.420  10.750  1.00 10.00           N  
ATOM    450  H   GLN A  28       7.291  -5.676   6.242  1.00 10.00           H  
ATOM    451  HA  GLN A  28       4.632  -5.636   6.966  1.00 10.00           H  
ATOM    452  HB2 GLN A  28       6.493  -3.382   7.692  1.00 10.00           H  
ATOM    453  HB3 GLN A  28       5.271  -4.164   8.668  1.00 10.00           H  
ATOM    454  HG2 GLN A  28       6.951  -6.255   7.984  1.00 10.00           H  
ATOM    455  HG3 GLN A  28       8.051  -4.911   8.292  1.00 10.00           H  
ATOM    456 HE21 GLN A  28       6.906  -3.526  10.360  1.00 10.00           H  
ATOM    457 HE22 GLN A  28       6.680  -4.522  11.716  1.00 10.00           H  
ATOM    458  N   ILE A  29       5.209  -3.393   4.755  1.00 10.00           N  
ATOM    459  CA  ILE A  29       4.610  -2.296   3.925  1.00 10.00           C  
ATOM    460  C   ILE A  29       5.023  -0.947   4.495  1.00 10.00           C  
ATOM    461  O   ILE A  29       4.761   0.089   3.917  1.00 10.00           O  
ATOM    462  CB  ILE A  29       3.065  -2.394   3.854  1.00 10.00           C  
ATOM    463  CG1 ILE A  29       2.409  -1.490   4.911  1.00 10.00           C  
ATOM    464  CG2 ILE A  29       2.598  -3.836   4.070  1.00 10.00           C  
ATOM    465  CD1 ILE A  29       2.119  -0.119   4.297  1.00 10.00           C  
ATOM    466  H   ILE A  29       6.026  -3.827   4.443  1.00 10.00           H  
ATOM    467  HA  ILE A  29       5.013  -2.365   2.926  1.00 10.00           H  
ATOM    468  HB  ILE A  29       2.750  -2.073   2.872  1.00 10.00           H  
ATOM    469 HG12 ILE A  29       1.486  -1.938   5.248  1.00 10.00           H  
ATOM    470 HG13 ILE A  29       3.078  -1.367   5.749  1.00 10.00           H  
ATOM    471 HG21 ILE A  29       3.442  -4.500   4.001  1.00 10.00           H  
ATOM    472 HG22 ILE A  29       1.873  -4.096   3.313  1.00 10.00           H  
ATOM    473 HG23 ILE A  29       2.147  -3.926   5.046  1.00 10.00           H  
ATOM    474 HD11 ILE A  29       1.127   0.200   4.581  1.00 10.00           H  
ATOM    475 HD12 ILE A  29       2.182  -0.185   3.221  1.00 10.00           H  
ATOM    476 HD13 ILE A  29       2.844   0.597   4.657  1.00 10.00           H  
ATOM    477  N   VAL A  30       5.668  -0.946   5.617  1.00 10.00           N  
ATOM    478  CA  VAL A  30       6.092   0.338   6.203  1.00 10.00           C  
ATOM    479  C   VAL A  30       7.601   0.477   6.042  1.00 10.00           C  
ATOM    480  O   VAL A  30       8.226   1.310   6.669  1.00 10.00           O  
ATOM    481  CB  VAL A  30       5.735   0.358   7.685  1.00 10.00           C  
ATOM    482  CG1 VAL A  30       6.166   1.692   8.300  1.00 10.00           C  
ATOM    483  CG2 VAL A  30       4.224   0.185   7.848  1.00 10.00           C  
ATOM    484  H   VAL A  30       5.877  -1.787   6.073  1.00 10.00           H  
ATOM    485  HA  VAL A  30       5.588   1.146   5.691  1.00 10.00           H  
ATOM    486  HB  VAL A  30       6.249  -0.452   8.180  1.00 10.00           H  
ATOM    487 HG11 VAL A  30       7.165   1.598   8.699  1.00 10.00           H  
ATOM    488 HG12 VAL A  30       5.485   1.959   9.094  1.00 10.00           H  
ATOM    489 HG13 VAL A  30       6.153   2.459   7.540  1.00 10.00           H  
ATOM    490 HG21 VAL A  30       3.710   0.806   7.129  1.00 10.00           H  
ATOM    491 HG22 VAL A  30       3.933   0.475   8.847  1.00 10.00           H  
ATOM    492 HG23 VAL A  30       3.961  -0.850   7.683  1.00 10.00           H  
ATOM    493  N   GLY A  31       8.199  -0.333   5.211  1.00 10.00           N  
ATOM    494  CA  GLY A  31       9.670  -0.226   5.035  1.00 10.00           C  
ATOM    495  C   GLY A  31      10.064  -0.186   3.565  1.00 10.00           C  
ATOM    496  O   GLY A  31      11.100   0.345   3.222  1.00 10.00           O  
ATOM    497  H   GLY A  31       7.684  -1.003   4.718  1.00 10.00           H  
ATOM    498  HA2 GLY A  31       9.994   0.680   5.488  1.00 10.00           H  
ATOM    499  HA3 GLY A  31      10.159  -1.055   5.513  1.00 10.00           H  
ATOM    500  N   GLY A  32       9.278  -0.721   2.682  1.00 10.00           N  
ATOM    501  CA  GLY A  32       9.699  -0.656   1.257  1.00 10.00           C  
ATOM    502  C   GLY A  32       9.338   0.698   0.680  1.00 10.00           C  
ATOM    503  O   GLY A  32       9.988   1.201  -0.212  1.00 10.00           O  
ATOM    504  H   GLY A  32       8.440  -1.150   2.949  1.00 10.00           H  
ATOM    505  HA2 GLY A  32      10.750  -0.747   1.242  1.00 10.00           H  
ATOM    506  HA3 GLY A  32       9.261  -1.438   0.677  1.00 10.00           H  
ATOM    507  N   VAL A  33       8.363   1.324   1.247  1.00 10.00           N  
ATOM    508  CA  VAL A  33       8.012   2.701   0.809  1.00 10.00           C  
ATOM    509  C   VAL A  33       9.105   3.609   1.371  1.00 10.00           C  
ATOM    510  O   VAL A  33       9.232   4.772   1.043  1.00 10.00           O  
ATOM    511  CB  VAL A  33       6.655   3.092   1.395  1.00 10.00           C  
ATOM    512  CG1 VAL A  33       6.480   4.610   1.317  1.00 10.00           C  
ATOM    513  CG2 VAL A  33       5.537   2.409   0.603  1.00 10.00           C  
ATOM    514  H   VAL A  33       7.914   0.915   2.010  1.00 10.00           H  
ATOM    515  HA  VAL A  33       7.999   2.758  -0.264  1.00 10.00           H  
ATOM    516  HB  VAL A  33       6.611   2.775   2.430  1.00 10.00           H  
ATOM    517 HG11 VAL A  33       7.229   5.091   1.929  1.00 10.00           H  
ATOM    518 HG12 VAL A  33       5.497   4.878   1.674  1.00 10.00           H  
ATOM    519 HG13 VAL A  33       6.591   4.933   0.292  1.00 10.00           H  
ATOM    520 HG21 VAL A  33       4.826   3.151   0.271  1.00 10.00           H  
ATOM    521 HG22 VAL A  33       5.038   1.689   1.233  1.00 10.00           H  
ATOM    522 HG23 VAL A  33       5.960   1.906  -0.255  1.00 10.00           H  
ATOM    523  N   TYR A  34       9.887   3.026   2.228  1.00 10.00           N  
ATOM    524  CA  TYR A  34      11.015   3.695   2.904  1.00 10.00           C  
ATOM    525  C   TYR A  34      12.298   3.198   2.242  1.00 10.00           C  
ATOM    526  O   TYR A  34      13.363   3.766   2.385  1.00 10.00           O  
ATOM    527  CB  TYR A  34      10.920   3.283   4.372  1.00 10.00           C  
ATOM    528  CG  TYR A  34       9.486   3.520   4.770  1.00 10.00           C  
ATOM    529  CD1 TYR A  34       8.499   2.597   4.404  1.00 10.00           C  
ATOM    530  CD2 TYR A  34       9.131   4.695   5.426  1.00 10.00           C  
ATOM    531  CE1 TYR A  34       7.164   2.847   4.694  1.00 10.00           C  
ATOM    532  CE2 TYR A  34       7.792   4.943   5.731  1.00 10.00           C  
ATOM    533  CZ  TYR A  34       6.804   4.021   5.363  1.00 10.00           C  
ATOM    534  OH  TYR A  34       5.479   4.274   5.654  1.00 10.00           O  
ATOM    535  H   TYR A  34       9.723   2.096   2.441  1.00 10.00           H  
ATOM    536  HA  TYR A  34      10.930   4.767   2.807  1.00 10.00           H  
ATOM    537  HB2 TYR A  34      11.166   2.235   4.476  1.00 10.00           H  
ATOM    538  HB3 TYR A  34      11.573   3.876   4.978  1.00 10.00           H  
ATOM    539  HD1 TYR A  34       8.770   1.686   3.900  1.00 10.00           H  
ATOM    540  HD2 TYR A  34       9.889   5.406   5.710  1.00 10.00           H  
ATOM    541  HE1 TYR A  34       6.413   2.131   4.395  1.00 10.00           H  
ATOM    542  HE2 TYR A  34       7.522   5.847   6.237  1.00 10.00           H  
ATOM    543  HH  TYR A  34       5.025   4.461   4.829  1.00 10.00           H  
ATOM    544  N   LEU A  35      12.163   2.154   1.466  1.00 10.00           N  
ATOM    545  CA  LEU A  35      13.304   1.600   0.706  1.00 10.00           C  
ATOM    546  C   LEU A  35      13.318   2.300  -0.652  1.00 10.00           C  
ATOM    547  O   LEU A  35      14.069   1.966  -1.547  1.00 10.00           O  
ATOM    548  CB  LEU A  35      13.065   0.100   0.530  1.00 10.00           C  
ATOM    549  CG  LEU A  35      13.393  -0.581   1.850  1.00 10.00           C  
ATOM    550  CD1 LEU A  35      12.636  -1.907   1.957  1.00 10.00           C  
ATOM    551  CD2 LEU A  35      14.898  -0.843   1.932  1.00 10.00           C  
ATOM    552  H   LEU A  35      11.284   1.751   1.351  1.00 10.00           H  
ATOM    553  HA  LEU A  35      14.227   1.779   1.230  1.00 10.00           H  
ATOM    554  HB2 LEU A  35      12.024  -0.073   0.278  1.00 10.00           H  
ATOM    555  HB3 LEU A  35      13.692  -0.293  -0.248  1.00 10.00           H  
ATOM    556  HG  LEU A  35      13.095   0.076   2.655  1.00 10.00           H  
ATOM    557 HD11 LEU A  35      12.231  -2.168   0.991  1.00 10.00           H  
ATOM    558 HD12 LEU A  35      11.832  -1.806   2.670  1.00 10.00           H  
ATOM    559 HD13 LEU A  35      13.313  -2.682   2.285  1.00 10.00           H  
ATOM    560 HD21 LEU A  35      15.370  -0.519   1.016  1.00 10.00           H  
ATOM    561 HD22 LEU A  35      15.073  -1.900   2.072  1.00 10.00           H  
ATOM    562 HD23 LEU A  35      15.314  -0.296   2.765  1.00 10.00           H  
ATOM    563  N   LEU A  36      12.454   3.269  -0.792  1.00 10.00           N  
ATOM    564  CA  LEU A  36      12.335   4.028  -2.069  1.00 10.00           C  
ATOM    565  C   LEU A  36      13.253   5.266  -2.097  1.00 10.00           C  
ATOM    566  O   LEU A  36      13.896   5.522  -3.095  1.00 10.00           O  
ATOM    567  CB  LEU A  36      10.874   4.471  -2.249  1.00 10.00           C  
ATOM    568  CG  LEU A  36       9.939   3.308  -1.923  1.00 10.00           C  
ATOM    569  CD1 LEU A  36       8.533   3.628  -2.434  1.00 10.00           C  
ATOM    570  CD2 LEU A  36      10.449   2.033  -2.602  1.00 10.00           C  
ATOM    571  H   LEU A  36      11.860   3.483  -0.048  1.00 10.00           H  
ATOM    572  HA  LEU A  36      12.602   3.382  -2.879  1.00 10.00           H  
ATOM    573  HB2 LEU A  36      10.658   5.295  -1.585  1.00 10.00           H  
ATOM    574  HB3 LEU A  36      10.712   4.781  -3.266  1.00 10.00           H  
ATOM    575  HG  LEU A  36       9.909   3.165  -0.854  1.00 10.00           H  
ATOM    576 HD11 LEU A  36       7.866   2.816  -2.185  1.00 10.00           H  
ATOM    577 HD12 LEU A  36       8.561   3.755  -3.506  1.00 10.00           H  
ATOM    578 HD13 LEU A  36       8.181   4.538  -1.972  1.00 10.00           H  
ATOM    579 HD21 LEU A  36      11.146   1.532  -1.948  1.00 10.00           H  
ATOM    580 HD22 LEU A  36      10.944   2.291  -3.526  1.00 10.00           H  
ATOM    581 HD23 LEU A  36       9.616   1.378  -2.810  1.00 10.00           H  
ATOM    582  N   PRO A  37      13.273   6.013  -1.021  1.00 10.00           N  
ATOM    583  CA  PRO A  37      14.083   7.242  -0.924  1.00 10.00           C  
ATOM    584  C   PRO A  37      15.554   6.916  -0.652  1.00 10.00           C  
ATOM    585  O   PRO A  37      16.434   7.326  -1.383  1.00 10.00           O  
ATOM    586  CB  PRO A  37      13.463   7.986   0.262  1.00 10.00           C  
ATOM    587  CG  PRO A  37      12.737   6.918   1.114  1.00 10.00           C  
ATOM    588  CD  PRO A  37      12.504   5.704   0.196  1.00 10.00           C  
ATOM    589  HA  PRO A  37      13.983   7.834  -1.819  1.00 10.00           H  
ATOM    590  HB2 PRO A  37      14.239   8.466   0.843  1.00 10.00           H  
ATOM    591  HB3 PRO A  37      12.752   8.717  -0.088  1.00 10.00           H  
ATOM    592  HG2 PRO A  37      13.354   6.636   1.957  1.00 10.00           H  
ATOM    593  HG3 PRO A  37      11.789   7.301   1.459  1.00 10.00           H  
ATOM    594  HD2 PRO A  37      12.884   4.808   0.656  1.00 10.00           H  
ATOM    595  HD3 PRO A  37      11.461   5.598  -0.038  1.00 10.00           H  
ATOM    596  N   ARG A  38      15.832   6.192   0.397  1.00 10.00           N  
ATOM    597  CA  ARG A  38      17.248   5.856   0.717  1.00 10.00           C  
ATOM    598  C   ARG A  38      17.677   4.596  -0.042  1.00 10.00           C  
ATOM    599  O   ARG A  38      18.529   3.853   0.406  1.00 10.00           O  
ATOM    600  CB  ARG A  38      17.379   5.622   2.225  1.00 10.00           C  
ATOM    601  CG  ARG A  38      16.790   4.258   2.593  1.00 10.00           C  
ATOM    602  CD  ARG A  38      16.896   4.048   4.105  1.00 10.00           C  
ATOM    603  NE  ARG A  38      16.303   5.217   4.811  1.00 10.00           N  
ATOM    604  CZ  ARG A  38      17.054   5.974   5.563  1.00 10.00           C  
ATOM    605  NH1 ARG A  38      17.453   5.545   6.728  1.00 10.00           N  
ATOM    606  NH2 ARG A  38      17.408   7.160   5.149  1.00 10.00           N  
ATOM    607  H   ARG A  38      15.111   5.877   0.981  1.00 10.00           H  
ATOM    608  HA  ARG A  38      17.884   6.680   0.428  1.00 10.00           H  
ATOM    609  HB2 ARG A  38      18.422   5.653   2.504  1.00 10.00           H  
ATOM    610  HB3 ARG A  38      16.842   6.396   2.753  1.00 10.00           H  
ATOM    611  HG2 ARG A  38      15.752   4.221   2.295  1.00 10.00           H  
ATOM    612  HG3 ARG A  38      17.338   3.479   2.085  1.00 10.00           H  
ATOM    613  HD2 ARG A  38      16.363   3.151   4.382  1.00 10.00           H  
ATOM    614  HD3 ARG A  38      17.936   3.949   4.382  1.00 10.00           H  
ATOM    615  HE  ARG A  38      15.349   5.418   4.712  1.00 10.00           H  
ATOM    616 HH11 ARG A  38      17.183   4.635   7.045  1.00 10.00           H  
ATOM    617 HH12 ARG A  38      18.030   6.124   7.304  1.00 10.00           H  
ATOM    618 HH21 ARG A  38      17.103   7.489   4.255  1.00 10.00           H  
ATOM    619 HH22 ARG A  38      17.985   7.739   5.725  1.00 10.00           H  
ATOM    620  N   ARG A  39      17.103   4.348  -1.187  1.00 10.00           N  
ATOM    621  CA  ARG A  39      17.492   3.138  -1.963  1.00 10.00           C  
ATOM    622  C   ARG A  39      19.011   3.118  -2.144  1.00 10.00           C  
ATOM    623  O   ARG A  39      19.545   3.709  -3.061  1.00 10.00           O  
ATOM    624  CB  ARG A  39      16.814   3.171  -3.333  1.00 10.00           C  
ATOM    625  CG  ARG A  39      16.476   1.744  -3.767  1.00 10.00           C  
ATOM    626  CD  ARG A  39      17.599   1.199  -4.651  1.00 10.00           C  
ATOM    627  NE  ARG A  39      18.548   0.407  -3.817  1.00 10.00           N  
ATOM    628  CZ  ARG A  39      18.586  -0.893  -3.929  1.00 10.00           C  
ATOM    629  NH1 ARG A  39      17.482  -1.586  -3.863  1.00 10.00           N  
ATOM    630  NH2 ARG A  39      19.727  -1.500  -4.106  1.00 10.00           N  
ATOM    631  H   ARG A  39      16.422   4.956  -1.539  1.00 10.00           H  
ATOM    632  HA  ARG A  39      17.181   2.253  -1.428  1.00 10.00           H  
ATOM    633  HB2 ARG A  39      15.907   3.756  -3.272  1.00 10.00           H  
ATOM    634  HB3 ARG A  39      17.482   3.616  -4.055  1.00 10.00           H  
ATOM    635  HG2 ARG A  39      16.369   1.119  -2.892  1.00 10.00           H  
ATOM    636  HG3 ARG A  39      15.551   1.747  -4.323  1.00 10.00           H  
ATOM    637  HD2 ARG A  39      17.179   0.566  -5.418  1.00 10.00           H  
ATOM    638  HD3 ARG A  39      18.126   2.022  -5.111  1.00 10.00           H  
ATOM    639  HE  ARG A  39      19.142   0.862  -3.185  1.00 10.00           H  
ATOM    640 HH11 ARG A  39      16.607  -1.121  -3.727  1.00 10.00           H  
ATOM    641 HH12 ARG A  39      17.510  -2.582  -3.948  1.00 10.00           H  
ATOM    642 HH21 ARG A  39      20.573  -0.970  -4.156  1.00 10.00           H  
ATOM    643 HH22 ARG A  39      19.756  -2.496  -4.191  1.00 10.00           H  
ATOM    644  N   GLY A  40      19.711   2.444  -1.274  1.00 10.00           N  
ATOM    645  CA  GLY A  40      21.195   2.387  -1.393  1.00 10.00           C  
ATOM    646  C   GLY A  40      21.796   3.716  -0.926  1.00 10.00           C  
ATOM    647  O   GLY A  40      22.232   4.516  -1.731  1.00 10.00           O  
ATOM    648  H   GLY A  40      19.260   1.976  -0.540  1.00 10.00           H  
ATOM    649  HA2 GLY A  40      21.572   1.585  -0.775  1.00 10.00           H  
ATOM    650  HA3 GLY A  40      21.469   2.212  -2.421  1.00 10.00           H  
ATOM    651  N   PRO A  41      21.795   3.909   0.367  1.00 10.00           N  
ATOM    652  CA  PRO A  41      22.330   5.131   0.992  1.00 10.00           C  
ATOM    653  C   PRO A  41      23.858   5.061   1.080  1.00 10.00           C  
ATOM    654  O   PRO A  41      24.510   6.007   1.476  1.00 10.00           O  
ATOM    655  CB  PRO A  41      21.703   5.120   2.389  1.00 10.00           C  
ATOM    656  CG  PRO A  41      21.321   3.650   2.686  1.00 10.00           C  
ATOM    657  CD  PRO A  41      21.257   2.926   1.328  1.00 10.00           C  
ATOM    658  HA  PRO A  41      22.015   6.008   0.452  1.00 10.00           H  
ATOM    659  HB2 PRO A  41      22.418   5.477   3.118  1.00 10.00           H  
ATOM    660  HB3 PRO A  41      20.817   5.736   2.403  1.00 10.00           H  
ATOM    661  HG2 PRO A  41      22.071   3.194   3.317  1.00 10.00           H  
ATOM    662  HG3 PRO A  41      20.356   3.607   3.167  1.00 10.00           H  
ATOM    663  HD2 PRO A  41      21.872   2.036   1.347  1.00 10.00           H  
ATOM    664  HD3 PRO A  41      20.238   2.678   1.075  1.00 10.00           H  
ATOM    665  N   ARG A  42      24.432   3.947   0.716  1.00 10.00           N  
ATOM    666  CA  ARG A  42      25.916   3.819   0.781  1.00 10.00           C  
ATOM    667  C   ARG A  42      26.473   3.619  -0.631  1.00 10.00           C  
ATOM    668  O   ARG A  42      26.397   2.543  -1.191  1.00 10.00           O  
ATOM    669  CB  ARG A  42      26.288   2.616   1.652  1.00 10.00           C  
ATOM    670  CG  ARG A  42      25.407   1.421   1.279  1.00 10.00           C  
ATOM    671  CD  ARG A  42      25.736   0.239   2.193  1.00 10.00           C  
ATOM    672  NE  ARG A  42      27.180  -0.105   2.060  1.00 10.00           N  
ATOM    673  CZ  ARG A  42      27.636  -1.215   2.573  1.00 10.00           C  
ATOM    674  NH1 ARG A  42      27.224  -2.364   2.113  1.00 10.00           N  
ATOM    675  NH2 ARG A  42      28.505  -1.175   3.546  1.00 10.00           N  
ATOM    676  H   ARG A  42      23.888   3.196   0.401  1.00 10.00           H  
ATOM    677  HA  ARG A  42      26.336   4.717   1.209  1.00 10.00           H  
ATOM    678  HB2 ARG A  42      27.326   2.363   1.491  1.00 10.00           H  
ATOM    679  HB3 ARG A  42      26.133   2.863   2.691  1.00 10.00           H  
ATOM    680  HG2 ARG A  42      24.367   1.690   1.397  1.00 10.00           H  
ATOM    681  HG3 ARG A  42      25.593   1.143   0.253  1.00 10.00           H  
ATOM    682  HD2 ARG A  42      25.522   0.506   3.217  1.00 10.00           H  
ATOM    683  HD3 ARG A  42      25.135  -0.613   1.909  1.00 10.00           H  
ATOM    684  HE  ARG A  42      27.786   0.502   1.586  1.00 10.00           H  
ATOM    685 HH11 ARG A  42      26.559  -2.394   1.367  1.00 10.00           H  
ATOM    686 HH12 ARG A  42      27.573  -3.214   2.506  1.00 10.00           H  
ATOM    687 HH21 ARG A  42      28.821  -0.295   3.899  1.00 10.00           H  
ATOM    688 HH22 ARG A  42      28.854  -2.026   3.939  1.00 10.00           H  
ATOM    689  N   LEU A  43      27.032   4.646  -1.210  1.00 10.00           N  
ATOM    690  CA  LEU A  43      27.593   4.513  -2.584  1.00 10.00           C  
ATOM    691  C   LEU A  43      29.029   5.039  -2.604  1.00 10.00           C  
ATOM    692  O   LEU A  43      29.572   5.350  -3.646  1.00 10.00           O  
ATOM    693  CB  LEU A  43      26.740   5.322  -3.564  1.00 10.00           C  
ATOM    694  CG  LEU A  43      25.299   4.811  -3.533  1.00 10.00           C  
ATOM    695  CD1 LEU A  43      24.366   5.940  -3.094  1.00 10.00           C  
ATOM    696  CD2 LEU A  43      24.898   4.335  -4.931  1.00 10.00           C  
ATOM    697  H   LEU A  43      27.083   5.505  -0.741  1.00 10.00           H  
ATOM    698  HA  LEU A  43      27.586   3.473  -2.876  1.00 10.00           H  
ATOM    699  HB2 LEU A  43      26.760   6.365  -3.281  1.00 10.00           H  
ATOM    700  HB3 LEU A  43      27.138   5.213  -4.562  1.00 10.00           H  
ATOM    701  HG  LEU A  43      25.224   3.989  -2.835  1.00 10.00           H  
ATOM    702 HD11 LEU A  43      23.457   5.902  -3.675  1.00 10.00           H  
ATOM    703 HD12 LEU A  43      24.854   6.891  -3.251  1.00 10.00           H  
ATOM    704 HD13 LEU A  43      24.129   5.825  -2.047  1.00 10.00           H  
ATOM    705 HD21 LEU A  43      23.870   4.603  -5.121  1.00 10.00           H  
ATOM    706 HD22 LEU A  43      25.008   3.262  -4.991  1.00 10.00           H  
ATOM    707 HD23 LEU A  43      25.535   4.804  -5.667  1.00 10.00           H  
ATOM    708  N   GLY A  44      29.650   5.142  -1.461  1.00 10.00           N  
ATOM    709  CA  GLY A  44      31.051   5.648  -1.417  1.00 10.00           C  
ATOM    710  C   GLY A  44      31.299   6.351  -0.081  1.00 10.00           C  
ATOM    711  O   GLY A  44      32.302   6.052   0.546  1.00 10.00           O  
ATOM    712  OXT GLY A  44      30.481   7.177   0.291  1.00 10.00           O  
ATOM    713  H   GLY A  44      29.195   4.886  -0.632  1.00 10.00           H  
ATOM    714  HA2 GLY A  44      31.737   4.819  -1.522  1.00 10.00           H  
ATOM    715  HA3 GLY A  44      31.207   6.349  -2.223  1.00 10.00           H  
TER     716      GLY A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -22.973  -8.269   6.306  1.00 10.00           N  
ATOM      2  CA  SER A   1     -23.182  -7.120   5.380  1.00 10.00           C  
ATOM      3  C   SER A   1     -22.282  -7.285   4.152  1.00 10.00           C  
ATOM      4  O   SER A   1     -21.259  -7.938   4.203  1.00 10.00           O  
ATOM      5  CB  SER A   1     -22.828  -5.817   6.098  1.00 10.00           C  
ATOM      6  OG  SER A   1     -23.646  -4.768   5.596  1.00 10.00           O  
ATOM      7  H1  SER A   1     -23.776  -8.924   6.231  1.00 10.00           H  
ATOM      8  H2  SER A   1     -22.902  -7.917   7.282  1.00 10.00           H  
ATOM      9  H3  SER A   1     -22.098  -8.767   6.050  1.00 10.00           H  
ATOM     10  HA  SER A   1     -24.215  -7.090   5.068  1.00 10.00           H  
ATOM     11  HB2 SER A   1     -23.003  -5.927   7.155  1.00 10.00           H  
ATOM     12  HB3 SER A   1     -21.784  -5.586   5.930  1.00 10.00           H  
ATOM     13  HG  SER A   1     -24.550  -5.089   5.556  1.00 10.00           H  
ATOM     14  N   THR A   2     -22.657  -6.698   3.048  1.00 10.00           N  
ATOM     15  CA  THR A   2     -21.824  -6.820   1.819  1.00 10.00           C  
ATOM     16  C   THR A   2     -21.701  -8.295   1.430  1.00 10.00           C  
ATOM     17  O   THR A   2     -22.491  -8.814   0.668  1.00 10.00           O  
ATOM     18  CB  THR A   2     -20.430  -6.247   2.087  1.00 10.00           C  
ATOM     19  OG1 THR A   2     -20.527  -4.842   2.275  1.00 10.00           O  
ATOM     20  CG2 THR A   2     -19.517  -6.544   0.896  1.00 10.00           C  
ATOM     21  H   THR A   2     -23.485  -6.175   3.028  1.00 10.00           H  
ATOM     22  HA  THR A   2     -22.289  -6.273   1.013  1.00 10.00           H  
ATOM     23  HB  THR A   2     -20.017  -6.702   2.973  1.00 10.00           H  
ATOM     24  HG1 THR A   2     -20.668  -4.437   1.416  1.00 10.00           H  
ATOM     25 HG21 THR A   2     -20.109  -6.915   0.073  1.00 10.00           H  
ATOM     26 HG22 THR A   2     -18.785  -7.286   1.179  1.00 10.00           H  
ATOM     27 HG23 THR A   2     -19.012  -5.637   0.596  1.00 10.00           H  
ATOM     28  N   ASN A   3     -20.712  -8.974   1.947  1.00 10.00           N  
ATOM     29  CA  ASN A   3     -20.538 -10.415   1.606  1.00 10.00           C  
ATOM     30  C   ASN A   3     -19.576 -11.063   2.606  1.00 10.00           C  
ATOM     31  O   ASN A   3     -18.393 -11.168   2.346  1.00 10.00           O  
ATOM     32  CB  ASN A   3     -19.964 -10.538   0.193  1.00 10.00           C  
ATOM     33  CG  ASN A   3     -20.191 -11.958  -0.329  1.00 10.00           C  
ATOM     34  OD1 ASN A   3     -21.317 -12.373  -0.522  1.00 10.00           O  
ATOM     35  ND2 ASN A   3     -19.163 -12.725  -0.566  1.00 10.00           N  
ATOM     36  H   ASN A   3     -20.085  -8.536   2.559  1.00 10.00           H  
ATOM     37  HA  ASN A   3     -21.495 -10.914   1.651  1.00 10.00           H  
ATOM     38  HB2 ASN A   3     -20.458  -9.830  -0.460  1.00 10.00           H  
ATOM     39  HB3 ASN A   3     -18.903 -10.331   0.216  1.00 10.00           H  
ATOM     40 HD21 ASN A   3     -18.256 -12.390  -0.410  1.00 10.00           H  
ATOM     41 HD22 ASN A   3     -19.298 -13.636  -0.901  1.00 10.00           H  
ATOM     42  N   PRO A   4     -20.115 -11.478   3.723  1.00 10.00           N  
ATOM     43  CA  PRO A   4     -19.334 -12.124   4.793  1.00 10.00           C  
ATOM     44  C   PRO A   4     -19.055 -13.589   4.443  1.00 10.00           C  
ATOM     45  O   PRO A   4     -19.585 -14.495   5.055  1.00 10.00           O  
ATOM     46  CB  PRO A   4     -20.250 -12.024   6.015  1.00 10.00           C  
ATOM     47  CG  PRO A   4     -21.689 -11.857   5.471  1.00 10.00           C  
ATOM     48  CD  PRO A   4     -21.556 -11.342   4.025  1.00 10.00           C  
ATOM     49  HA  PRO A   4     -18.416 -11.590   4.974  1.00 10.00           H  
ATOM     50  HB2 PRO A   4     -20.176 -12.925   6.609  1.00 10.00           H  
ATOM     51  HB3 PRO A   4     -19.984 -11.164   6.610  1.00 10.00           H  
ATOM     52  HG2 PRO A   4     -22.200 -12.810   5.482  1.00 10.00           H  
ATOM     53  HG3 PRO A   4     -22.230 -11.137   6.065  1.00 10.00           H  
ATOM     54  HD2 PRO A   4     -22.146 -11.950   3.352  1.00 10.00           H  
ATOM     55  HD3 PRO A   4     -21.852 -10.306   3.962  1.00 10.00           H  
ATOM     56  N   LYS A   5     -18.231 -13.829   3.460  1.00 10.00           N  
ATOM     57  CA  LYS A   5     -17.926 -15.234   3.070  1.00 10.00           C  
ATOM     58  C   LYS A   5     -16.905 -15.837   4.043  1.00 10.00           C  
ATOM     59  O   LYS A   5     -17.134 -16.895   4.597  1.00 10.00           O  
ATOM     60  CB  LYS A   5     -17.356 -15.259   1.651  1.00 10.00           C  
ATOM     61  CG  LYS A   5     -18.236 -16.141   0.764  1.00 10.00           C  
ATOM     62  CD  LYS A   5     -17.356 -16.922  -0.215  1.00 10.00           C  
ATOM     63  CE  LYS A   5     -17.538 -18.422   0.019  1.00 10.00           C  
ATOM     64  NZ  LYS A   5     -18.131 -19.046  -1.197  1.00 10.00           N  
ATOM     65  H   LYS A   5     -17.817 -13.085   2.975  1.00 10.00           H  
ATOM     66  HA  LYS A   5     -18.833 -15.818   3.100  1.00 10.00           H  
ATOM     67  HB2 LYS A   5     -17.334 -14.255   1.255  1.00 10.00           H  
ATOM     68  HB3 LYS A   5     -16.353 -15.660   1.673  1.00 10.00           H  
ATOM     69  HG2 LYS A   5     -18.791 -16.833   1.381  1.00 10.00           H  
ATOM     70  HG3 LYS A   5     -18.925 -15.521   0.210  1.00 10.00           H  
ATOM     71  HD2 LYS A   5     -17.641 -16.677  -1.228  1.00 10.00           H  
ATOM     72  HD3 LYS A   5     -16.321 -16.657  -0.057  1.00 10.00           H  
ATOM     73  HE2 LYS A   5     -16.578 -18.873   0.224  1.00 10.00           H  
ATOM     74  HE3 LYS A   5     -18.196 -18.577   0.862  1.00 10.00           H  
ATOM     75  HZ1 LYS A   5     -19.030 -18.576  -1.425  1.00 10.00           H  
ATOM     76  HZ2 LYS A   5     -18.302 -20.057  -1.019  1.00 10.00           H  
ATOM     77  HZ3 LYS A   5     -17.474 -18.940  -1.997  1.00 10.00           H  
ATOM     78  N   PRO A   6     -15.801 -15.152   4.217  1.00 10.00           N  
ATOM     79  CA  PRO A   6     -14.722 -15.605   5.112  1.00 10.00           C  
ATOM     80  C   PRO A   6     -15.076 -15.313   6.573  1.00 10.00           C  
ATOM     81  O   PRO A   6     -15.912 -14.481   6.866  1.00 10.00           O  
ATOM     82  CB  PRO A   6     -13.515 -14.775   4.667  1.00 10.00           C  
ATOM     83  CG  PRO A   6     -14.084 -13.522   3.959  1.00 10.00           C  
ATOM     84  CD  PRO A   6     -15.526 -13.866   3.542  1.00 10.00           C  
ATOM     85  HA  PRO A   6     -14.522 -16.654   4.968  1.00 10.00           H  
ATOM     86  HB2 PRO A   6     -12.928 -14.485   5.528  1.00 10.00           H  
ATOM     87  HB3 PRO A   6     -12.910 -15.340   3.975  1.00 10.00           H  
ATOM     88  HG2 PRO A   6     -14.082 -12.682   4.640  1.00 10.00           H  
ATOM     89  HG3 PRO A   6     -13.497 -13.292   3.084  1.00 10.00           H  
ATOM     90  HD2 PRO A   6     -16.207 -13.101   3.887  1.00 10.00           H  
ATOM     91  HD3 PRO A   6     -15.593 -13.983   2.472  1.00 10.00           H  
ATOM     92  N   GLN A   7     -14.443 -15.992   7.490  1.00 10.00           N  
ATOM     93  CA  GLN A   7     -14.737 -15.755   8.931  1.00 10.00           C  
ATOM     94  C   GLN A   7     -13.624 -14.899   9.539  1.00 10.00           C  
ATOM     95  O   GLN A   7     -12.501 -15.336   9.681  1.00 10.00           O  
ATOM     96  CB  GLN A   7     -14.807 -17.096   9.666  1.00 10.00           C  
ATOM     97  CG  GLN A   7     -16.180 -17.731   9.443  1.00 10.00           C  
ATOM     98  CD  GLN A   7     -16.299 -18.998  10.291  1.00 10.00           C  
ATOM     99  OE1 GLN A   7     -15.307 -19.624  10.610  1.00 10.00           O  
ATOM    100  NE2 GLN A   7     -17.478 -19.406  10.673  1.00 10.00           N  
ATOM    101  H   GLN A   7     -13.772 -16.657   7.231  1.00 10.00           H  
ATOM    102  HA  GLN A   7     -15.682 -15.240   9.028  1.00 10.00           H  
ATOM    103  HB2 GLN A   7     -14.039 -17.753   9.287  1.00 10.00           H  
ATOM    104  HB3 GLN A   7     -14.654 -16.935  10.722  1.00 10.00           H  
ATOM    105  HG2 GLN A   7     -16.952 -17.030   9.730  1.00 10.00           H  
ATOM    106  HG3 GLN A   7     -16.295 -17.986   8.401  1.00 10.00           H  
ATOM    107 HE21 GLN A   7     -18.277 -18.902  10.415  1.00 10.00           H  
ATOM    108 HE22 GLN A   7     -17.563 -20.217  11.216  1.00 10.00           H  
ATOM    109  N   ARG A   8     -13.927 -13.681   9.895  1.00 10.00           N  
ATOM    110  CA  ARG A   8     -12.882 -12.800  10.488  1.00 10.00           C  
ATOM    111  C   ARG A   8     -11.654 -12.791   9.578  1.00 10.00           C  
ATOM    112  O   ARG A   8     -10.602 -13.285   9.930  1.00 10.00           O  
ATOM    113  CB  ARG A   8     -12.491 -13.326  11.871  1.00 10.00           C  
ATOM    114  CG  ARG A   8     -13.186 -12.495  12.950  1.00 10.00           C  
ATOM    115  CD  ARG A   8     -12.474 -12.694  14.289  1.00 10.00           C  
ATOM    116  NE  ARG A   8     -12.832 -14.028  14.848  1.00 10.00           N  
ATOM    117  CZ  ARG A   8     -13.279 -14.124  16.070  1.00 10.00           C  
ATOM    118  NH1 ARG A   8     -14.517 -13.806  16.338  1.00 10.00           N  
ATOM    119  NH2 ARG A   8     -12.490 -14.537  17.023  1.00 10.00           N  
ATOM    120  H   ARG A   8     -14.839 -13.345   9.770  1.00 10.00           H  
ATOM    121  HA  ARG A   8     -13.269 -11.795  10.581  1.00 10.00           H  
ATOM    122  HB2 ARG A   8     -12.794 -14.360  11.960  1.00 10.00           H  
ATOM    123  HB3 ARG A   8     -11.422 -13.252  11.994  1.00 10.00           H  
ATOM    124  HG2 ARG A   8     -13.153 -11.450  12.676  1.00 10.00           H  
ATOM    125  HG3 ARG A   8     -14.215 -12.811  13.041  1.00 10.00           H  
ATOM    126  HD2 ARG A   8     -11.405 -12.642  14.138  1.00 10.00           H  
ATOM    127  HD3 ARG A   8     -12.779 -11.921  14.978  1.00 10.00           H  
ATOM    128  HE  ARG A   8     -12.732 -14.832  14.297  1.00 10.00           H  
ATOM    129 HH11 ARG A   8     -15.121 -13.489  15.607  1.00 10.00           H  
ATOM    130 HH12 ARG A   8     -14.860 -13.880  17.274  1.00 10.00           H  
ATOM    131 HH21 ARG A   8     -11.542 -14.780  16.818  1.00 10.00           H  
ATOM    132 HH22 ARG A   8     -12.833 -14.610  17.959  1.00 10.00           H  
ATOM    133  N   LYS A   9     -11.784 -12.232   8.406  1.00 10.00           N  
ATOM    134  CA  LYS A   9     -10.629 -12.190   7.466  1.00 10.00           C  
ATOM    135  C   LYS A   9     -11.004 -11.349   6.243  1.00 10.00           C  
ATOM    136  O   LYS A   9     -12.153 -11.288   5.852  1.00 10.00           O  
ATOM    137  CB  LYS A   9     -10.282 -13.613   7.024  1.00 10.00           C  
ATOM    138  CG  LYS A   9      -9.325 -13.563   5.832  1.00 10.00           C  
ATOM    139  CD  LYS A   9      -8.271 -14.662   5.977  1.00 10.00           C  
ATOM    140  CE  LYS A   9      -7.333 -14.634   4.770  1.00 10.00           C  
ATOM    141  NZ  LYS A   9      -5.944 -14.937   5.214  1.00 10.00           N  
ATOM    142  H   LYS A   9     -12.643 -11.841   8.144  1.00 10.00           H  
ATOM    143  HA  LYS A   9      -9.777 -11.747   7.961  1.00 10.00           H  
ATOM    144  HB2 LYS A   9      -9.812 -14.139   7.842  1.00 10.00           H  
ATOM    145  HB3 LYS A   9     -11.185 -14.130   6.736  1.00 10.00           H  
ATOM    146  HG2 LYS A   9      -9.881 -13.715   4.918  1.00 10.00           H  
ATOM    147  HG3 LYS A   9      -8.838 -12.600   5.802  1.00 10.00           H  
ATOM    148  HD2 LYS A   9      -7.701 -14.495   6.880  1.00 10.00           H  
ATOM    149  HD3 LYS A   9      -8.758 -15.623   6.030  1.00 10.00           H  
ATOM    150  HE2 LYS A   9      -7.651 -15.374   4.051  1.00 10.00           H  
ATOM    151  HE3 LYS A   9      -7.361 -13.655   4.315  1.00 10.00           H  
ATOM    152  HZ1 LYS A   9      -5.971 -15.414   6.138  1.00 10.00           H  
ATOM    153  HZ2 LYS A   9      -5.405 -14.050   5.296  1.00 10.00           H  
ATOM    154  HZ3 LYS A   9      -5.485 -15.559   4.519  1.00 10.00           H  
ATOM    155  N   THR A  10     -10.049 -10.699   5.638  1.00 10.00           N  
ATOM    156  CA  THR A  10     -10.360  -9.865   4.445  1.00 10.00           C  
ATOM    157  C   THR A  10      -9.105  -9.709   3.585  1.00 10.00           C  
ATOM    158  O   THR A  10      -7.999  -9.650   4.086  1.00 10.00           O  
ATOM    159  CB  THR A  10     -10.840  -8.484   4.900  1.00 10.00           C  
ATOM    160  OG1 THR A  10     -11.575  -8.616   6.109  1.00 10.00           O  
ATOM    161  CG2 THR A  10     -11.733  -7.872   3.820  1.00 10.00           C  
ATOM    162  H   THR A  10      -9.128 -10.758   5.968  1.00 10.00           H  
ATOM    163  HA  THR A  10     -11.136 -10.341   3.865  1.00 10.00           H  
ATOM    164  HB  THR A  10      -9.988  -7.842   5.064  1.00 10.00           H  
ATOM    165  HG1 THR A  10     -12.279  -7.963   6.100  1.00 10.00           H  
ATOM    166 HG21 THR A  10     -12.443  -8.610   3.480  1.00 10.00           H  
ATOM    167 HG22 THR A  10     -11.122  -7.550   2.989  1.00 10.00           H  
ATOM    168 HG23 THR A  10     -12.262  -7.024   4.229  1.00 10.00           H  
ATOM    169  N   LYS A  11      -9.269  -9.641   2.294  1.00 10.00           N  
ATOM    170  CA  LYS A  11      -8.089  -9.488   1.398  1.00 10.00           C  
ATOM    171  C   LYS A  11      -8.568  -9.261  -0.037  1.00 10.00           C  
ATOM    172  O   LYS A  11      -8.183  -8.308  -0.686  1.00 10.00           O  
ATOM    173  CB  LYS A  11      -7.234 -10.756   1.457  1.00 10.00           C  
ATOM    174  CG  LYS A  11      -5.969 -10.556   0.619  1.00 10.00           C  
ATOM    175  CD  LYS A  11      -5.102 -11.815   0.692  1.00 10.00           C  
ATOM    176  CE  LYS A  11      -3.873 -11.641  -0.203  1.00 10.00           C  
ATOM    177  NZ  LYS A  11      -3.015 -12.855  -0.111  1.00 10.00           N  
ATOM    178  H   LYS A  11     -10.170  -9.691   1.913  1.00 10.00           H  
ATOM    179  HA  LYS A  11      -7.501  -8.642   1.720  1.00 10.00           H  
ATOM    180  HB2 LYS A  11      -6.960 -10.958   2.483  1.00 10.00           H  
ATOM    181  HB3 LYS A  11      -7.796 -11.588   1.063  1.00 10.00           H  
ATOM    182  HG2 LYS A  11      -6.244 -10.367  -0.408  1.00 10.00           H  
ATOM    183  HG3 LYS A  11      -5.411  -9.715   1.003  1.00 10.00           H  
ATOM    184  HD2 LYS A  11      -4.787 -11.976   1.713  1.00 10.00           H  
ATOM    185  HD3 LYS A  11      -5.673 -12.666   0.353  1.00 10.00           H  
ATOM    186  HE2 LYS A  11      -4.190 -11.500  -1.225  1.00 10.00           H  
ATOM    187  HE3 LYS A  11      -3.311 -10.777   0.124  1.00 10.00           H  
ATOM    188  HZ1 LYS A  11      -2.048 -12.578   0.151  1.00 10.00           H  
ATOM    189  HZ2 LYS A  11      -2.999 -13.339  -1.032  1.00 10.00           H  
ATOM    190  HZ3 LYS A  11      -3.396 -13.497   0.612  1.00 10.00           H  
ATOM    191  N   ARG A  12      -9.406 -10.127  -0.538  1.00 10.00           N  
ATOM    192  CA  ARG A  12      -9.908  -9.957  -1.931  1.00 10.00           C  
ATOM    193  C   ARG A  12      -8.735 -10.024  -2.909  1.00 10.00           C  
ATOM    194  O   ARG A  12      -7.741  -9.343  -2.749  1.00 10.00           O  
ATOM    195  CB  ARG A  12     -10.604  -8.600  -2.058  1.00 10.00           C  
ATOM    196  CG  ARG A  12     -11.830  -8.564  -1.143  1.00 10.00           C  
ATOM    197  CD  ARG A  12     -12.772  -9.714  -1.505  1.00 10.00           C  
ATOM    198  NE  ARG A  12     -14.184  -9.244  -1.418  1.00 10.00           N  
ATOM    199  CZ  ARG A  12     -15.163 -10.103  -1.503  1.00 10.00           C  
ATOM    200  NH1 ARG A  12     -15.251 -11.081  -0.643  1.00 10.00           N  
ATOM    201  NH2 ARG A  12     -16.057  -9.982  -2.446  1.00 10.00           N  
ATOM    202  H   ARG A  12      -9.704 -10.887   0.002  1.00 10.00           H  
ATOM    203  HA  ARG A  12     -10.613 -10.745  -2.157  1.00 10.00           H  
ATOM    204  HB2 ARG A  12      -9.917  -7.816  -1.773  1.00 10.00           H  
ATOM    205  HB3 ARG A  12     -10.916  -8.450  -3.081  1.00 10.00           H  
ATOM    206  HG2 ARG A  12     -11.513  -8.668  -0.115  1.00 10.00           H  
ATOM    207  HG3 ARG A  12     -12.346  -7.624  -1.269  1.00 10.00           H  
ATOM    208  HD2 ARG A  12     -12.565 -10.046  -2.512  1.00 10.00           H  
ATOM    209  HD3 ARG A  12     -12.622 -10.532  -0.817  1.00 10.00           H  
ATOM    210  HE  ARG A  12     -14.377  -8.290  -1.296  1.00 10.00           H  
ATOM    211 HH11 ARG A  12     -14.566 -11.174   0.080  1.00 10.00           H  
ATOM    212 HH12 ARG A  12     -16.001 -11.739  -0.709  1.00 10.00           H  
ATOM    213 HH21 ARG A  12     -15.992  -9.232  -3.104  1.00 10.00           H  
ATOM    214 HH22 ARG A  12     -16.807 -10.641  -2.510  1.00 10.00           H  
ATOM    215  N   ASN A  13      -8.841 -10.840  -3.922  1.00 10.00           N  
ATOM    216  CA  ASN A  13      -7.731 -10.950  -4.911  1.00 10.00           C  
ATOM    217  C   ASN A  13      -8.298 -10.844  -6.328  1.00 10.00           C  
ATOM    218  O   ASN A  13      -9.340 -11.389  -6.633  1.00 10.00           O  
ATOM    219  CB  ASN A  13      -7.027 -12.299  -4.742  1.00 10.00           C  
ATOM    220  CG  ASN A  13      -8.043 -13.356  -4.306  1.00 10.00           C  
ATOM    221  OD1 ASN A  13      -9.057 -13.543  -4.948  1.00 10.00           O  
ATOM    222  ND2 ASN A  13      -7.811 -14.063  -3.233  1.00 10.00           N  
ATOM    223  H   ASN A  13      -9.651 -11.380  -4.034  1.00 10.00           H  
ATOM    224  HA  ASN A  13      -7.022 -10.151  -4.746  1.00 10.00           H  
ATOM    225  HB2 ASN A  13      -6.582 -12.592  -5.682  1.00 10.00           H  
ATOM    226  HB3 ASN A  13      -6.256 -12.212  -3.991  1.00 10.00           H  
ATOM    227 HD21 ASN A  13      -6.993 -13.912  -2.715  1.00 10.00           H  
ATOM    228 HD22 ASN A  13      -8.456 -14.743  -2.945  1.00 10.00           H  
ATOM    229  N   THR A  14      -7.620 -10.145  -7.197  1.00 10.00           N  
ATOM    230  CA  THR A  14      -8.119 -10.004  -8.595  1.00 10.00           C  
ATOM    231  C   THR A  14      -7.038  -9.344  -9.455  1.00 10.00           C  
ATOM    232  O   THR A  14      -6.780  -9.756 -10.569  1.00 10.00           O  
ATOM    233  CB  THR A  14      -9.380  -9.134  -8.600  1.00 10.00           C  
ATOM    234  OG1 THR A  14      -9.954  -9.145  -9.900  1.00 10.00           O  
ATOM    235  CG2 THR A  14      -9.016  -7.701  -8.212  1.00 10.00           C  
ATOM    236  H   THR A  14      -6.782  -9.713  -6.931  1.00 10.00           H  
ATOM    237  HA  THR A  14      -8.352 -10.979  -8.995  1.00 10.00           H  
ATOM    238  HB  THR A  14     -10.091  -9.526  -7.890  1.00 10.00           H  
ATOM    239  HG1 THR A  14     -10.909  -9.155  -9.803  1.00 10.00           H  
ATOM    240 HG21 THR A  14      -8.371  -7.275  -8.966  1.00 10.00           H  
ATOM    241 HG22 THR A  14      -8.504  -7.705  -7.261  1.00 10.00           H  
ATOM    242 HG23 THR A  14      -9.916  -7.110  -8.133  1.00 10.00           H  
ATOM    243  N   ASN A  15      -6.406  -8.324  -8.945  1.00 10.00           N  
ATOM    244  CA  ASN A  15      -5.340  -7.636  -9.728  1.00 10.00           C  
ATOM    245  C   ASN A  15      -4.518  -6.754  -8.786  1.00 10.00           C  
ATOM    246  O   ASN A  15      -5.023  -5.817  -8.201  1.00 10.00           O  
ATOM    247  CB  ASN A  15      -5.980  -6.768 -10.814  1.00 10.00           C  
ATOM    248  CG  ASN A  15      -4.938  -6.439 -11.884  1.00 10.00           C  
ATOM    249  OD1 ASN A  15      -4.419  -7.322 -12.536  1.00 10.00           O  
ATOM    250  ND2 ASN A  15      -4.608  -5.194 -12.093  1.00 10.00           N  
ATOM    251  H   ASN A  15      -6.629  -8.010  -8.045  1.00 10.00           H  
ATOM    252  HA  ASN A  15      -4.696  -8.372 -10.186  1.00 10.00           H  
ATOM    253  HB2 ASN A  15      -6.803  -7.304 -11.263  1.00 10.00           H  
ATOM    254  HB3 ASN A  15      -6.344  -5.852 -10.374  1.00 10.00           H  
ATOM    255 HD21 ASN A  15      -5.026  -4.481 -11.566  1.00 10.00           H  
ATOM    256 HD22 ASN A  15      -3.941  -4.971 -12.776  1.00 10.00           H  
ATOM    257  N   ARG A  16      -3.257  -7.051  -8.627  1.00 10.00           N  
ATOM    258  CA  ARG A  16      -2.409  -6.257  -7.731  1.00 10.00           C  
ATOM    259  C   ARG A  16      -1.921  -5.002  -8.452  1.00 10.00           C  
ATOM    260  O   ARG A  16      -2.142  -4.812  -9.630  1.00 10.00           O  
ATOM    261  CB  ARG A  16      -1.214  -7.114  -7.342  1.00 10.00           C  
ATOM    262  CG  ARG A  16      -1.432  -7.689  -5.946  1.00 10.00           C  
ATOM    263  CD  ARG A  16      -0.130  -8.311  -5.436  1.00 10.00           C  
ATOM    264  NE  ARG A  16      -0.018  -9.707  -5.941  1.00 10.00           N  
ATOM    265  CZ  ARG A  16       1.158 -10.247  -6.115  1.00 10.00           C  
ATOM    266  NH1 ARG A  16       2.212  -9.704  -5.569  1.00 10.00           N  
ATOM    267  NH2 ARG A  16       1.279 -11.329  -6.835  1.00 10.00           N  
ATOM    268  H   ARG A  16      -2.862  -7.806  -9.090  1.00 10.00           H  
ATOM    269  HA  ARG A  16      -2.959  -5.982  -6.841  1.00 10.00           H  
ATOM    270  HB2 ARG A  16      -1.110  -7.921  -8.051  1.00 10.00           H  
ATOM    271  HB3 ARG A  16      -0.328  -6.515  -7.355  1.00 10.00           H  
ATOM    272  HG2 ARG A  16      -1.742  -6.898  -5.278  1.00 10.00           H  
ATOM    273  HG3 ARG A  16      -2.199  -8.447  -5.988  1.00 10.00           H  
ATOM    274  HD2 ARG A  16       0.709  -7.731  -5.790  1.00 10.00           H  
ATOM    275  HD3 ARG A  16      -0.134  -8.316  -4.356  1.00 10.00           H  
ATOM    276  HE  ARG A  16      -0.827 -10.223  -6.143  1.00 10.00           H  
ATOM    277 HH11 ARG A  16       2.119  -8.875  -5.018  1.00 10.00           H  
ATOM    278 HH12 ARG A  16       3.113 -10.118  -5.702  1.00 10.00           H  
ATOM    279 HH21 ARG A  16       0.472 -11.745  -7.253  1.00 10.00           H  
ATOM    280 HH22 ARG A  16       2.180 -11.741  -6.969  1.00 10.00           H  
ATOM    281  N   ARG A  17      -1.250  -4.169  -7.724  1.00 10.00           N  
ATOM    282  CA  ARG A  17      -0.693  -2.896  -8.272  1.00 10.00           C  
ATOM    283  C   ARG A  17      -0.395  -1.981  -7.086  1.00 10.00           C  
ATOM    284  O   ARG A  17       0.734  -1.585  -6.878  1.00 10.00           O  
ATOM    285  CB  ARG A  17      -1.687  -2.215  -9.215  1.00 10.00           C  
ATOM    286  CG  ARG A  17      -1.020  -1.995 -10.572  1.00 10.00           C  
ATOM    287  CD  ARG A  17      -1.040  -3.298 -11.374  1.00 10.00           C  
ATOM    288  NE  ARG A  17      -0.442  -3.064 -12.718  1.00 10.00           N  
ATOM    289  CZ  ARG A  17      -0.933  -3.671 -13.766  1.00 10.00           C  
ATOM    290  NH1 ARG A  17      -2.194  -3.527 -14.071  1.00 10.00           N  
ATOM    291  NH2 ARG A  17      -0.163  -4.420 -14.506  1.00 10.00           N  
ATOM    292  H   ARG A  17      -1.098  -4.393  -6.786  1.00 10.00           H  
ATOM    293  HA  ARG A  17       0.227  -3.106  -8.801  1.00 10.00           H  
ATOM    294  HB2 ARG A  17      -2.564  -2.832  -9.334  1.00 10.00           H  
ATOM    295  HB3 ARG A  17      -1.974  -1.258  -8.805  1.00 10.00           H  
ATOM    296  HG2 ARG A  17      -1.553  -1.229 -11.113  1.00 10.00           H  
ATOM    297  HG3 ARG A  17       0.002  -1.686 -10.419  1.00 10.00           H  
ATOM    298  HD2 ARG A  17      -0.468  -4.051 -10.851  1.00 10.00           H  
ATOM    299  HD3 ARG A  17      -2.060  -3.635 -11.487  1.00 10.00           H  
ATOM    300  HE  ARG A  17       0.320  -2.457 -12.817  1.00 10.00           H  
ATOM    301 HH11 ARG A  17      -2.783  -2.952 -13.503  1.00 10.00           H  
ATOM    302 HH12 ARG A  17      -2.570  -3.992 -14.872  1.00 10.00           H  
ATOM    303 HH21 ARG A  17       0.803  -4.529 -14.272  1.00 10.00           H  
ATOM    304 HH22 ARG A  17      -0.539  -4.884 -15.308  1.00 10.00           H  
ATOM    305  N   PRO A  18      -1.416  -1.718  -6.306  1.00 10.00           N  
ATOM    306  CA  PRO A  18      -1.288  -0.907  -5.087  1.00 10.00           C  
ATOM    307  C   PRO A  18      -0.731  -1.797  -4.003  1.00 10.00           C  
ATOM    308  O   PRO A  18      -0.140  -1.373  -3.030  1.00 10.00           O  
ATOM    309  CB  PRO A  18      -2.721  -0.528  -4.751  1.00 10.00           C  
ATOM    310  CG  PRO A  18      -3.623  -1.587  -5.423  1.00 10.00           C  
ATOM    311  CD  PRO A  18      -2.793  -2.207  -6.559  1.00 10.00           C  
ATOM    312  HA  PRO A  18      -0.680  -0.046  -5.245  1.00 10.00           H  
ATOM    313  HB2 PRO A  18      -2.867  -0.533  -3.679  1.00 10.00           H  
ATOM    314  HB3 PRO A  18      -2.936   0.429  -5.149  1.00 10.00           H  
ATOM    315  HG2 PRO A  18      -3.901  -2.347  -4.705  1.00 10.00           H  
ATOM    316  HG3 PRO A  18      -4.505  -1.119  -5.831  1.00 10.00           H  
ATOM    317  HD2 PRO A  18      -2.833  -3.286  -6.507  1.00 10.00           H  
ATOM    318  HD3 PRO A  18      -3.148  -1.856  -7.511  1.00 10.00           H  
ATOM    319  N   GLN A  19      -0.952  -3.049  -4.201  1.00 10.00           N  
ATOM    320  CA  GLN A  19      -0.502  -4.090  -3.256  1.00 10.00           C  
ATOM    321  C   GLN A  19       0.864  -4.579  -3.644  1.00 10.00           C  
ATOM    322  O   GLN A  19       1.173  -5.755  -3.659  1.00 10.00           O  
ATOM    323  CB  GLN A  19      -1.444  -5.223  -3.355  1.00 10.00           C  
ATOM    324  CG  GLN A  19      -2.374  -5.223  -2.153  1.00 10.00           C  
ATOM    325  CD  GLN A  19      -3.827  -5.281  -2.626  1.00 10.00           C  
ATOM    326  OE1 GLN A  19      -4.396  -6.347  -2.749  1.00 10.00           O  
ATOM    327  NE2 GLN A  19      -4.454  -4.169  -2.899  1.00 10.00           N  
ATOM    328  H   GLN A  19      -1.442  -3.306  -4.999  1.00 10.00           H  
ATOM    329  HA  GLN A  19      -0.479  -3.705  -2.266  1.00 10.00           H  
ATOM    330  HB2 GLN A  19      -2.001  -5.117  -4.266  1.00 10.00           H  
ATOM    331  HB3 GLN A  19      -0.874  -6.114  -3.380  1.00 10.00           H  
ATOM    332  HG2 GLN A  19      -2.156  -6.079  -1.536  1.00 10.00           H  
ATOM    333  HG3 GLN A  19      -2.216  -4.317  -1.588  1.00 10.00           H  
ATOM    334 HE21 GLN A  19      -3.993  -3.310  -2.799  1.00 10.00           H  
ATOM    335 HE22 GLN A  19      -5.385  -4.195  -3.203  1.00 10.00           H  
ATOM    336  N   ASP A  20       1.654  -3.660  -3.953  1.00 10.00           N  
ATOM    337  CA  ASP A  20       3.048  -3.934  -4.365  1.00 10.00           C  
ATOM    338  C   ASP A  20       3.903  -2.755  -4.002  1.00 10.00           C  
ATOM    339  O   ASP A  20       5.035  -2.894  -3.583  1.00 10.00           O  
ATOM    340  CB  ASP A  20       3.100  -4.096  -5.869  1.00 10.00           C  
ATOM    341  CG  ASP A  20       4.548  -4.031  -6.368  1.00 10.00           C  
ATOM    342  OD1 ASP A  20       5.369  -4.761  -5.838  1.00 10.00           O  
ATOM    343  OD2 ASP A  20       4.808  -3.254  -7.271  1.00 10.00           O  
ATOM    344  H   ASP A  20       1.313  -2.765  -3.916  1.00 10.00           H  
ATOM    345  HA  ASP A  20       3.415  -4.827  -3.884  1.00 10.00           H  
ATOM    346  HB2 ASP A  20       2.687  -5.032  -6.114  1.00 10.00           H  
ATOM    347  HB3 ASP A  20       2.523  -3.313  -6.334  1.00 10.00           H  
ATOM    348  N   VAL A  21       3.391  -1.582  -4.190  1.00 10.00           N  
ATOM    349  CA  VAL A  21       4.220  -0.419  -3.882  1.00 10.00           C  
ATOM    350  C   VAL A  21       4.249  -0.184  -2.380  1.00 10.00           C  
ATOM    351  O   VAL A  21       4.862   0.745  -1.892  1.00 10.00           O  
ATOM    352  CB  VAL A  21       3.709   0.821  -4.617  1.00 10.00           C  
ATOM    353  CG1 VAL A  21       4.621   2.010  -4.312  1.00 10.00           C  
ATOM    354  CG2 VAL A  21       3.710   0.554  -6.125  1.00 10.00           C  
ATOM    355  H   VAL A  21       2.484  -1.478  -4.554  1.00 10.00           H  
ATOM    356  HA  VAL A  21       5.202  -0.665  -4.208  1.00 10.00           H  
ATOM    357  HB  VAL A  21       2.704   1.044  -4.290  1.00 10.00           H  
ATOM    358 HG11 VAL A  21       4.408   2.381  -3.320  1.00 10.00           H  
ATOM    359 HG12 VAL A  21       4.446   2.792  -5.034  1.00 10.00           H  
ATOM    360 HG13 VAL A  21       5.653   1.695  -4.363  1.00 10.00           H  
ATOM    361 HG21 VAL A  21       4.615   0.030  -6.396  1.00 10.00           H  
ATOM    362 HG22 VAL A  21       3.667   1.494  -6.656  1.00 10.00           H  
ATOM    363 HG23 VAL A  21       2.853  -0.048  -6.385  1.00 10.00           H  
ATOM    364  N   LYS A  22       3.629  -1.047  -1.644  1.00 10.00           N  
ATOM    365  CA  LYS A  22       3.642  -0.936  -0.191  1.00 10.00           C  
ATOM    366  C   LYS A  22       4.600  -1.996   0.326  1.00 10.00           C  
ATOM    367  O   LYS A  22       4.765  -2.196   1.511  1.00 10.00           O  
ATOM    368  CB  LYS A  22       2.245  -1.225   0.321  1.00 10.00           C  
ATOM    369  CG  LYS A  22       1.695  -2.419  -0.457  1.00 10.00           C  
ATOM    370  CD  LYS A  22       0.750  -3.219   0.427  1.00 10.00           C  
ATOM    371  CE  LYS A  22      -0.414  -2.333   0.871  1.00 10.00           C  
ATOM    372  NZ  LYS A  22      -1.342  -3.125   1.728  1.00 10.00           N  
ATOM    373  H   LYS A  22       3.179  -1.799  -2.046  1.00 10.00           H  
ATOM    374  HA  LYS A  22       3.959   0.033   0.089  1.00 10.00           H  
ATOM    375  HB2 LYS A  22       2.287  -1.461   1.371  1.00 10.00           H  
ATOM    376  HB3 LYS A  22       1.614  -0.368   0.156  1.00 10.00           H  
ATOM    377  HG2 LYS A  22       1.172  -2.066  -1.336  1.00 10.00           H  
ATOM    378  HG3 LYS A  22       2.516  -3.050  -0.762  1.00 10.00           H  
ATOM    379  HD2 LYS A  22       0.375  -4.063  -0.131  1.00 10.00           H  
ATOM    380  HD3 LYS A  22       1.289  -3.570   1.294  1.00 10.00           H  
ATOM    381  HE2 LYS A  22      -0.033  -1.493   1.432  1.00 10.00           H  
ATOM    382  HE3 LYS A  22      -0.945  -1.974   0.002  1.00 10.00           H  
ATOM    383  HZ1 LYS A  22      -0.931  -4.061   1.911  1.00 10.00           H  
ATOM    384  HZ2 LYS A  22      -2.255  -3.235   1.239  1.00 10.00           H  
ATOM    385  HZ3 LYS A  22      -1.489  -2.630   2.630  1.00 10.00           H  
ATOM    386  N   PHE A  23       5.210  -2.697  -0.587  1.00 10.00           N  
ATOM    387  CA  PHE A  23       6.132  -3.775  -0.230  1.00 10.00           C  
ATOM    388  C   PHE A  23       5.454  -4.599   0.825  1.00 10.00           C  
ATOM    389  O   PHE A  23       5.820  -4.639   1.980  1.00 10.00           O  
ATOM    390  CB  PHE A  23       7.402  -3.149   0.176  1.00 10.00           C  
ATOM    391  CG  PHE A  23       7.785  -2.261  -0.971  1.00 10.00           C  
ATOM    392  CD1 PHE A  23       8.490  -2.792  -2.052  1.00 10.00           C  
ATOM    393  CD2 PHE A  23       7.362  -0.932  -0.989  1.00 10.00           C  
ATOM    394  CE1 PHE A  23       8.779  -1.989  -3.156  1.00 10.00           C  
ATOM    395  CE2 PHE A  23       7.657  -0.123  -2.086  1.00 10.00           C  
ATOM    396  CZ  PHE A  23       8.364  -0.651  -3.176  1.00 10.00           C  
ATOM    397  H   PHE A  23       5.039  -2.520  -1.509  1.00 10.00           H  
ATOM    398  HA  PHE A  23       6.291  -4.399  -1.088  1.00 10.00           H  
ATOM    399  HB2 PHE A  23       7.229  -2.578   1.056  1.00 10.00           H  
ATOM    400  HB3 PHE A  23       8.144  -3.895   0.326  1.00 10.00           H  
ATOM    401  HD1 PHE A  23       8.815  -3.821  -2.033  1.00 10.00           H  
ATOM    402  HD2 PHE A  23       6.817  -0.526  -0.150  1.00 10.00           H  
ATOM    403  HE1 PHE A  23       9.314  -2.406  -3.994  1.00 10.00           H  
ATOM    404  HE2 PHE A  23       7.326   0.903  -2.098  1.00 10.00           H  
ATOM    405  HZ  PHE A  23       8.588  -0.028  -4.030  1.00 10.00           H  
ATOM    406  N   PRO A  24       4.426  -5.202   0.321  1.00 10.00           N  
ATOM    407  CA  PRO A  24       3.507  -6.046   1.074  1.00 10.00           C  
ATOM    408  C   PRO A  24       4.137  -7.417   1.328  1.00 10.00           C  
ATOM    409  O   PRO A  24       4.544  -7.730   2.428  1.00 10.00           O  
ATOM    410  CB  PRO A  24       2.311  -6.153   0.127  1.00 10.00           C  
ATOM    411  CG  PRO A  24       2.832  -5.891  -1.296  1.00 10.00           C  
ATOM    412  CD  PRO A  24       4.116  -5.092  -1.123  1.00 10.00           C  
ATOM    413  HA  PRO A  24       3.212  -5.575   1.996  1.00 10.00           H  
ATOM    414  HB2 PRO A  24       1.887  -7.131   0.184  1.00 10.00           H  
ATOM    415  HB3 PRO A  24       1.579  -5.397   0.372  1.00 10.00           H  
ATOM    416  HG2 PRO A  24       3.033  -6.826  -1.800  1.00 10.00           H  
ATOM    417  HG3 PRO A  24       2.116  -5.312  -1.851  1.00 10.00           H  
ATOM    418  HD2 PRO A  24       4.924  -5.519  -1.700  1.00 10.00           H  
ATOM    419  HD3 PRO A  24       3.971  -4.056  -1.399  1.00 10.00           H  
ATOM    420  N   GLY A  25       4.231  -8.233   0.313  1.00 10.00           N  
ATOM    421  CA  GLY A  25       4.846  -9.575   0.500  1.00 10.00           C  
ATOM    422  C   GLY A  25       6.185  -9.412   1.217  1.00 10.00           C  
ATOM    423  O   GLY A  25       6.676 -10.320   1.856  1.00 10.00           O  
ATOM    424  H   GLY A  25       3.904  -7.961  -0.570  1.00 10.00           H  
ATOM    425  HA2 GLY A  25       4.189 -10.195   1.094  1.00 10.00           H  
ATOM    426  HA3 GLY A  25       5.010 -10.036  -0.462  1.00 10.00           H  
ATOM    427  N   GLY A  26       6.777  -8.251   1.120  1.00 10.00           N  
ATOM    428  CA  GLY A  26       8.082  -8.021   1.799  1.00 10.00           C  
ATOM    429  C   GLY A  26       7.960  -8.416   3.270  1.00 10.00           C  
ATOM    430  O   GLY A  26       8.500  -9.416   3.700  1.00 10.00           O  
ATOM    431  H   GLY A  26       6.361  -7.531   0.602  1.00 10.00           H  
ATOM    432  HA2 GLY A  26       8.846  -8.619   1.324  1.00 10.00           H  
ATOM    433  HA3 GLY A  26       8.345  -6.976   1.731  1.00 10.00           H  
ATOM    434  N   GLY A  27       7.253  -7.642   4.049  1.00 10.00           N  
ATOM    435  CA  GLY A  27       7.103  -7.985   5.490  1.00 10.00           C  
ATOM    436  C   GLY A  27       5.908  -7.237   6.086  1.00 10.00           C  
ATOM    437  O   GLY A  27       4.799  -7.734   6.107  1.00 10.00           O  
ATOM    438  H   GLY A  27       6.823  -6.838   3.687  1.00 10.00           H  
ATOM    439  HA2 GLY A  27       6.947  -9.050   5.590  1.00 10.00           H  
ATOM    440  HA3 GLY A  27       8.000  -7.702   6.022  1.00 10.00           H  
ATOM    441  N   GLN A  28       6.130  -6.053   6.585  1.00 10.00           N  
ATOM    442  CA  GLN A  28       5.019  -5.278   7.199  1.00 10.00           C  
ATOM    443  C   GLN A  28       4.514  -4.208   6.236  1.00 10.00           C  
ATOM    444  O   GLN A  28       3.472  -3.627   6.439  1.00 10.00           O  
ATOM    445  CB  GLN A  28       5.537  -4.601   8.460  1.00 10.00           C  
ATOM    446  CG  GLN A  28       4.564  -4.890   9.581  1.00 10.00           C  
ATOM    447  CD  GLN A  28       5.016  -4.182  10.860  1.00 10.00           C  
ATOM    448  OE1 GLN A  28       6.194  -3.954  11.058  1.00 10.00           O  
ATOM    449  NE2 GLN A  28       4.125  -3.822  11.743  1.00 10.00           N  
ATOM    450  H   GLN A  28       7.031  -5.679   6.573  1.00 10.00           H  
ATOM    451  HA  GLN A  28       4.211  -5.944   7.457  1.00 10.00           H  
ATOM    452  HB2 GLN A  28       6.512  -4.994   8.710  1.00 10.00           H  
ATOM    453  HB3 GLN A  28       5.601  -3.535   8.303  1.00 10.00           H  
ATOM    454  HG2 GLN A  28       3.587  -4.536   9.293  1.00 10.00           H  
ATOM    455  HG3 GLN A  28       4.530  -5.955   9.747  1.00 10.00           H  
ATOM    456 HE21 GLN A  28       3.176  -4.007  11.583  1.00 10.00           H  
ATOM    457 HE22 GLN A  28       4.405  -3.368  12.565  1.00 10.00           H  
ATOM    458  N   ILE A  29       5.263  -3.947   5.206  1.00 10.00           N  
ATOM    459  CA  ILE A  29       4.890  -2.903   4.188  1.00 10.00           C  
ATOM    460  C   ILE A  29       5.320  -1.529   4.687  1.00 10.00           C  
ATOM    461  O   ILE A  29       5.328  -0.565   3.948  1.00 10.00           O  
ATOM    462  CB  ILE A  29       3.375  -2.907   3.881  1.00 10.00           C  
ATOM    463  CG1 ILE A  29       2.625  -1.922   4.796  1.00 10.00           C  
ATOM    464  CG2 ILE A  29       2.799  -4.314   4.062  1.00 10.00           C  
ATOM    465  CD1 ILE A  29       2.397  -0.606   4.050  1.00 10.00           C  
ATOM    466  H   ILE A  29       6.100  -4.438   5.105  1.00 10.00           H  
ATOM    467  HA  ILE A  29       5.432  -3.105   3.279  1.00 10.00           H  
ATOM    468  HB  ILE A  29       3.232  -2.604   2.855  1.00 10.00           H  
ATOM    469 HG12 ILE A  29       1.672  -2.346   5.080  1.00 10.00           H  
ATOM    470 HG13 ILE A  29       3.212  -1.731   5.681  1.00 10.00           H  
ATOM    471 HG21 ILE A  29       3.608  -5.023   4.161  1.00 10.00           H  
ATOM    472 HG22 ILE A  29       2.199  -4.569   3.201  1.00 10.00           H  
ATOM    473 HG23 ILE A  29       2.185  -4.341   4.949  1.00 10.00           H  
ATOM    474 HD11 ILE A  29       2.857   0.203   4.599  1.00 10.00           H  
ATOM    475 HD12 ILE A  29       1.338  -0.421   3.960  1.00 10.00           H  
ATOM    476 HD13 ILE A  29       2.838  -0.668   3.066  1.00 10.00           H  
ATOM    477  N   VAL A  30       5.683  -1.428   5.926  1.00 10.00           N  
ATOM    478  CA  VAL A  30       6.114  -0.115   6.452  1.00 10.00           C  
ATOM    479  C   VAL A  30       7.629  -0.004   6.319  1.00 10.00           C  
ATOM    480  O   VAL A  30       8.254   0.838   6.931  1.00 10.00           O  
ATOM    481  CB  VAL A  30       5.729  -0.006   7.923  1.00 10.00           C  
ATOM    482  CG1 VAL A  30       6.113   1.377   8.453  1.00 10.00           C  
ATOM    483  CG2 VAL A  30       4.220  -0.212   8.074  1.00 10.00           C  
ATOM    484  H   VAL A  30       5.678  -2.214   6.511  1.00 10.00           H  
ATOM    485  HA  VAL A  30       5.638   0.674   5.885  1.00 10.00           H  
ATOM    486  HB  VAL A  30       6.257  -0.766   8.479  1.00 10.00           H  
ATOM    487 HG11 VAL A  30       6.609   1.936   7.674  1.00 10.00           H  
ATOM    488 HG12 VAL A  30       6.778   1.266   9.296  1.00 10.00           H  
ATOM    489 HG13 VAL A  30       5.222   1.903   8.763  1.00 10.00           H  
ATOM    490 HG21 VAL A  30       3.772  -0.326   7.098  1.00 10.00           H  
ATOM    491 HG22 VAL A  30       3.787   0.646   8.569  1.00 10.00           H  
ATOM    492 HG23 VAL A  30       4.034  -1.099   8.662  1.00 10.00           H  
ATOM    493  N   GLY A  31       8.227  -0.845   5.524  1.00 10.00           N  
ATOM    494  CA  GLY A  31       9.704  -0.769   5.367  1.00 10.00           C  
ATOM    495  C   GLY A  31      10.111  -0.794   3.900  1.00 10.00           C  
ATOM    496  O   GLY A  31      11.232  -0.470   3.561  1.00 10.00           O  
ATOM    497  H   GLY A  31       7.709  -1.520   5.043  1.00 10.00           H  
ATOM    498  HA2 GLY A  31      10.042   0.149   5.795  1.00 10.00           H  
ATOM    499  HA3 GLY A  31      10.167  -1.592   5.877  1.00 10.00           H  
ATOM    500  N   GLY A  32       9.233  -1.159   3.018  1.00 10.00           N  
ATOM    501  CA  GLY A  32       9.637  -1.169   1.586  1.00 10.00           C  
ATOM    502  C   GLY A  32       9.374   0.196   0.979  1.00 10.00           C  
ATOM    503  O   GLY A  32      10.042   0.629   0.061  1.00 10.00           O  
ATOM    504  H   GLY A  32       8.332  -1.412   3.293  1.00 10.00           H  
ATOM    505  HA2 GLY A  32      10.673  -1.357   1.557  1.00 10.00           H  
ATOM    506  HA3 GLY A  32       9.127  -1.924   1.040  1.00 10.00           H  
ATOM    507  N   VAL A  33       8.465   0.907   1.554  1.00 10.00           N  
ATOM    508  CA  VAL A  33       8.211   2.302   1.104  1.00 10.00           C  
ATOM    509  C   VAL A  33       9.354   3.134   1.685  1.00 10.00           C  
ATOM    510  O   VAL A  33       9.568   4.286   1.360  1.00 10.00           O  
ATOM    511  CB  VAL A  33       6.874   2.780   1.672  1.00 10.00           C  
ATOM    512  CG1 VAL A  33       6.811   4.308   1.624  1.00 10.00           C  
ATOM    513  CG2 VAL A  33       5.728   2.196   0.842  1.00 10.00           C  
ATOM    514  H   VAL A  33       8.005   0.548   2.335  1.00 10.00           H  
ATOM    515  HA  VAL A  33       8.223   2.361   0.031  1.00 10.00           H  
ATOM    516  HB  VAL A  33       6.785   2.444   2.701  1.00 10.00           H  
ATOM    517 HG11 VAL A  33       5.782   4.622   1.521  1.00 10.00           H  
ATOM    518 HG12 VAL A  33       7.382   4.665   0.780  1.00 10.00           H  
ATOM    519 HG13 VAL A  33       7.222   4.714   2.536  1.00 10.00           H  
ATOM    520 HG21 VAL A  33       6.133   1.604   0.034  1.00 10.00           H  
ATOM    521 HG22 VAL A  33       5.134   3.001   0.434  1.00 10.00           H  
ATOM    522 HG23 VAL A  33       5.109   1.574   1.469  1.00 10.00           H  
ATOM    523  N   TYR A  34      10.082   2.497   2.552  1.00 10.00           N  
ATOM    524  CA  TYR A  34      11.246   3.086   3.238  1.00 10.00           C  
ATOM    525  C   TYR A  34      12.494   2.520   2.566  1.00 10.00           C  
ATOM    526  O   TYR A  34      13.605   2.957   2.787  1.00 10.00           O  
ATOM    527  CB  TYR A  34      11.129   2.667   4.704  1.00 10.00           C  
ATOM    528  CG  TYR A  34       9.703   2.962   5.100  1.00 10.00           C  
ATOM    529  CD1 TYR A  34       8.677   2.086   4.721  1.00 10.00           C  
ATOM    530  CD2 TYR A  34       9.396   4.146   5.766  1.00 10.00           C  
ATOM    531  CE1 TYR A  34       7.352   2.394   5.009  1.00 10.00           C  
ATOM    532  CE2 TYR A  34       8.068   4.450   6.068  1.00 10.00           C  
ATOM    533  CZ  TYR A  34       7.041   3.576   5.686  1.00 10.00           C  
ATOM    534  OH  TYR A  34       5.727   3.886   5.973  1.00 10.00           O  
ATOM    535  H   TYR A  34       9.854   1.580   2.757  1.00 10.00           H  
ATOM    536  HA  TYR A  34      11.228   4.162   3.153  1.00 10.00           H  
ATOM    537  HB2 TYR A  34      11.332   1.610   4.802  1.00 10.00           H  
ATOM    538  HB3 TYR A  34      11.806   3.231   5.317  1.00 10.00           H  
ATOM    539  HD1 TYR A  34       8.911   1.165   4.211  1.00 10.00           H  
ATOM    540  HD2 TYR A  34      10.184   4.819   6.061  1.00 10.00           H  
ATOM    541  HE1 TYR A  34       6.570   1.716   4.701  1.00 10.00           H  
ATOM    542  HE2 TYR A  34       7.835   5.361   6.584  1.00 10.00           H  
ATOM    543  HH  TYR A  34       5.668   4.091   6.908  1.00 10.00           H  
ATOM    544  N   LEU A  35      12.278   1.580   1.680  1.00 10.00           N  
ATOM    545  CA  LEU A  35      13.372   0.986   0.891  1.00 10.00           C  
ATOM    546  C   LEU A  35      13.477   1.819  -0.396  1.00 10.00           C  
ATOM    547  O   LEU A  35      14.312   1.595  -1.248  1.00 10.00           O  
ATOM    548  CB  LEU A  35      12.980  -0.485   0.600  1.00 10.00           C  
ATOM    549  CG  LEU A  35      12.800  -0.742  -0.901  1.00 10.00           C  
ATOM    550  CD1 LEU A  35      14.167  -0.924  -1.565  1.00 10.00           C  
ATOM    551  CD2 LEU A  35      11.970  -2.013  -1.100  1.00 10.00           C  
ATOM    552  H   LEU A  35      11.367   1.290   1.495  1.00 10.00           H  
ATOM    553  HA  LEU A  35      14.293   1.034   1.440  1.00 10.00           H  
ATOM    554  HB2 LEU A  35      13.730  -1.149   0.987  1.00 10.00           H  
ATOM    555  HB3 LEU A  35      12.046  -0.692   1.096  1.00 10.00           H  
ATOM    556  HG  LEU A  35      12.285   0.096  -1.346  1.00 10.00           H  
ATOM    557 HD11 LEU A  35      14.250  -1.931  -1.948  1.00 10.00           H  
ATOM    558 HD12 LEU A  35      14.947  -0.750  -0.837  1.00 10.00           H  
ATOM    559 HD13 LEU A  35      14.270  -0.221  -2.377  1.00 10.00           H  
ATOM    560 HD21 LEU A  35      12.246  -2.481  -2.033  1.00 10.00           H  
ATOM    561 HD22 LEU A  35      10.921  -1.758  -1.121  1.00 10.00           H  
ATOM    562 HD23 LEU A  35      12.158  -2.697  -0.285  1.00 10.00           H  
ATOM    563  N   LEU A  36      12.593   2.776  -0.527  1.00 10.00           N  
ATOM    564  CA  LEU A  36      12.557   3.645  -1.731  1.00 10.00           C  
ATOM    565  C   LEU A  36      13.574   4.796  -1.624  1.00 10.00           C  
ATOM    566  O   LEU A  36      14.280   5.073  -2.573  1.00 10.00           O  
ATOM    567  CB  LEU A  36      11.130   4.195  -1.886  1.00 10.00           C  
ATOM    568  CG  LEU A  36      10.127   3.061  -1.672  1.00 10.00           C  
ATOM    569  CD1 LEU A  36       8.712   3.573  -1.944  1.00 10.00           C  
ATOM    570  CD2 LEU A  36      10.447   1.913  -2.632  1.00 10.00           C  
ATOM    571  H   LEU A  36      11.933   2.915   0.176  1.00 10.00           H  
ATOM    572  HA  LEU A  36      12.796   3.051  -2.588  1.00 10.00           H  
ATOM    573  HB2 LEU A  36      10.951   4.969  -1.156  1.00 10.00           H  
ATOM    574  HB3 LEU A  36      11.001   4.598  -2.875  1.00 10.00           H  
ATOM    575  HG  LEU A  36      10.192   2.710  -0.651  1.00 10.00           H  
ATOM    576 HD11 LEU A  36       8.657   3.964  -2.949  1.00 10.00           H  
ATOM    577 HD12 LEU A  36       8.470   4.355  -1.240  1.00 10.00           H  
ATOM    578 HD13 LEU A  36       8.007   2.761  -1.834  1.00 10.00           H  
ATOM    579 HD21 LEU A  36      10.801   1.062  -2.070  1.00 10.00           H  
ATOM    580 HD22 LEU A  36      11.210   2.228  -3.328  1.00 10.00           H  
ATOM    581 HD23 LEU A  36       9.555   1.639  -3.176  1.00 10.00           H  
ATOM    582  N   PRO A  37      13.625   5.434  -0.481  1.00 10.00           N  
ATOM    583  CA  PRO A  37      14.553   6.554  -0.239  1.00 10.00           C  
ATOM    584  C   PRO A  37      15.949   6.016   0.083  1.00 10.00           C  
ATOM    585  O   PRO A  37      16.933   6.414  -0.509  1.00 10.00           O  
ATOM    586  CB  PRO A  37      13.952   7.259   0.978  1.00 10.00           C  
ATOM    587  CG  PRO A  37      13.075   6.209   1.701  1.00 10.00           C  
ATOM    588  CD  PRO A  37      12.777   5.101   0.671  1.00 10.00           C  
ATOM    589  HA  PRO A  37      14.579   7.222  -1.084  1.00 10.00           H  
ATOM    590  HB2 PRO A  37      14.741   7.603   1.634  1.00 10.00           H  
ATOM    591  HB3 PRO A  37      13.339   8.089   0.663  1.00 10.00           H  
ATOM    592  HG2 PRO A  37      13.610   5.799   2.545  1.00 10.00           H  
ATOM    593  HG3 PRO A  37      12.151   6.659   2.029  1.00 10.00           H  
ATOM    594  HD2 PRO A  37      13.049   4.139   1.066  1.00 10.00           H  
ATOM    595  HD3 PRO A  37      11.740   5.115   0.389  1.00 10.00           H  
ATOM    596  N   ARG A  38      16.040   5.111   1.019  1.00 10.00           N  
ATOM    597  CA  ARG A  38      17.364   4.541   1.386  1.00 10.00           C  
ATOM    598  C   ARG A  38      17.671   3.344   0.484  1.00 10.00           C  
ATOM    599  O   ARG A  38      18.209   2.345   0.921  1.00 10.00           O  
ATOM    600  CB  ARG A  38      17.325   4.091   2.849  1.00 10.00           C  
ATOM    601  CG  ARG A  38      16.499   2.808   2.978  1.00 10.00           C  
ATOM    602  CD  ARG A  38      17.382   1.683   3.518  1.00 10.00           C  
ATOM    603  NE  ARG A  38      16.563   0.774   4.370  1.00 10.00           N  
ATOM    604  CZ  ARG A  38      17.114   0.145   5.373  1.00 10.00           C  
ATOM    605  NH1 ARG A  38      17.947  -0.835   5.150  1.00 10.00           N  
ATOM    606  NH2 ARG A  38      16.832   0.495   6.597  1.00 10.00           N  
ATOM    607  H   ARG A  38      15.235   4.805   1.482  1.00 10.00           H  
ATOM    608  HA  ARG A  38      18.129   5.292   1.261  1.00 10.00           H  
ATOM    609  HB2 ARG A  38      18.332   3.908   3.197  1.00 10.00           H  
ATOM    610  HB3 ARG A  38      16.872   4.867   3.446  1.00 10.00           H  
ATOM    611  HG2 ARG A  38      15.676   2.979   3.659  1.00 10.00           H  
ATOM    612  HG3 ARG A  38      16.111   2.528   2.010  1.00 10.00           H  
ATOM    613  HD2 ARG A  38      17.799   1.124   2.693  1.00 10.00           H  
ATOM    614  HD3 ARG A  38      18.182   2.105   4.108  1.00 10.00           H  
ATOM    615  HE  ARG A  38      15.610   0.649   4.177  1.00 10.00           H  
ATOM    616 HH11 ARG A  38      18.163  -1.104   4.211  1.00 10.00           H  
ATOM    617 HH12 ARG A  38      18.369  -1.316   5.918  1.00 10.00           H  
ATOM    618 HH21 ARG A  38      16.192   1.246   6.768  1.00 10.00           H  
ATOM    619 HH22 ARG A  38      17.254   0.013   7.365  1.00 10.00           H  
ATOM    620  N   ARG A  39      17.334   3.437  -0.773  1.00 10.00           N  
ATOM    621  CA  ARG A  39      17.602   2.317  -1.705  1.00 10.00           C  
ATOM    622  C   ARG A  39      19.054   1.857  -1.529  1.00 10.00           C  
ATOM    623  O   ARG A  39      19.396   0.726  -1.813  1.00 10.00           O  
ATOM    624  CB  ARG A  39      17.358   2.809  -3.140  1.00 10.00           C  
ATOM    625  CG  ARG A  39      18.185   1.990  -4.127  1.00 10.00           C  
ATOM    626  CD  ARG A  39      17.504   1.998  -5.497  1.00 10.00           C  
ATOM    627  NE  ARG A  39      17.965   0.821  -6.287  1.00 10.00           N  
ATOM    628  CZ  ARG A  39      18.901   0.963  -7.185  1.00 10.00           C  
ATOM    629  NH1 ARG A  39      18.924   2.027  -7.941  1.00 10.00           N  
ATOM    630  NH2 ARG A  39      19.814   0.041  -7.328  1.00 10.00           N  
ATOM    631  H   ARG A  39      16.905   4.249  -1.107  1.00 10.00           H  
ATOM    632  HA  ARG A  39      16.935   1.497  -1.487  1.00 10.00           H  
ATOM    633  HB2 ARG A  39      16.310   2.705  -3.378  1.00 10.00           H  
ATOM    634  HB3 ARG A  39      17.641   3.848  -3.213  1.00 10.00           H  
ATOM    635  HG2 ARG A  39      19.170   2.424  -4.208  1.00 10.00           H  
ATOM    636  HG3 ARG A  39      18.264   0.977  -3.769  1.00 10.00           H  
ATOM    637  HD2 ARG A  39      16.433   1.947  -5.367  1.00 10.00           H  
ATOM    638  HD3 ARG A  39      17.761   2.905  -6.022  1.00 10.00           H  
ATOM    639  HE  ARG A  39      17.565  -0.060  -6.131  1.00 10.00           H  
ATOM    640 HH11 ARG A  39      18.224   2.732  -7.832  1.00 10.00           H  
ATOM    641 HH12 ARG A  39      19.641   2.135  -8.629  1.00 10.00           H  
ATOM    642 HH21 ARG A  39      19.796  -0.774  -6.749  1.00 10.00           H  
ATOM    643 HH22 ARG A  39      20.531   0.150  -8.016  1.00 10.00           H  
ATOM    644  N   GLY A  40      19.908   2.724  -1.059  1.00 10.00           N  
ATOM    645  CA  GLY A  40      21.332   2.334  -0.863  1.00 10.00           C  
ATOM    646  C   GLY A  40      21.907   1.809  -2.182  1.00 10.00           C  
ATOM    647  O   GLY A  40      21.697   0.664  -2.532  1.00 10.00           O  
ATOM    648  H   GLY A  40      19.613   3.631  -0.833  1.00 10.00           H  
ATOM    649  HA2 GLY A  40      21.898   3.192  -0.531  1.00 10.00           H  
ATOM    650  HA3 GLY A  40      21.390   1.555  -0.116  1.00 10.00           H  
ATOM    651  N   PRO A  41      22.618   2.662  -2.876  1.00 10.00           N  
ATOM    652  CA  PRO A  41      23.240   2.310  -4.164  1.00 10.00           C  
ATOM    653  C   PRO A  41      24.506   1.479  -3.933  1.00 10.00           C  
ATOM    654  O   PRO A  41      25.014   1.400  -2.832  1.00 10.00           O  
ATOM    655  CB  PRO A  41      23.577   3.668  -4.784  1.00 10.00           C  
ATOM    656  CG  PRO A  41      23.657   4.675  -3.612  1.00 10.00           C  
ATOM    657  CD  PRO A  41      22.868   4.052  -2.444  1.00 10.00           C  
ATOM    658  HA  PRO A  41      22.542   1.779  -4.793  1.00 10.00           H  
ATOM    659  HB2 PRO A  41      24.528   3.614  -5.298  1.00 10.00           H  
ATOM    660  HB3 PRO A  41      22.801   3.968  -5.469  1.00 10.00           H  
ATOM    661  HG2 PRO A  41      24.688   4.828  -3.326  1.00 10.00           H  
ATOM    662  HG3 PRO A  41      23.207   5.612  -3.897  1.00 10.00           H  
ATOM    663  HD2 PRO A  41      23.459   4.069  -1.538  1.00 10.00           H  
ATOM    664  HD3 PRO A  41      21.933   4.570  -2.299  1.00 10.00           H  
ATOM    665  N   ARG A  42      25.016   0.858  -4.960  1.00 10.00           N  
ATOM    666  CA  ARG A  42      26.245   0.031  -4.795  1.00 10.00           C  
ATOM    667  C   ARG A  42      27.454   0.793  -5.341  1.00 10.00           C  
ATOM    668  O   ARG A  42      28.588   0.443  -5.081  1.00 10.00           O  
ATOM    669  CB  ARG A  42      26.083  -1.282  -5.562  1.00 10.00           C  
ATOM    670  CG  ARG A  42      25.513  -2.352  -4.628  1.00 10.00           C  
ATOM    671  CD  ARG A  42      25.500  -3.702  -5.348  1.00 10.00           C  
ATOM    672  NE  ARG A  42      26.581  -4.567  -4.799  1.00 10.00           N  
ATOM    673  CZ  ARG A  42      26.417  -5.860  -4.744  1.00 10.00           C  
ATOM    674  NH1 ARG A  42      26.407  -6.565  -5.842  1.00 10.00           N  
ATOM    675  NH2 ARG A  42      26.263  -6.450  -3.589  1.00 10.00           N  
ATOM    676  H   ARG A  42      24.590   0.931  -5.839  1.00 10.00           H  
ATOM    677  HA  ARG A  42      26.397  -0.181  -3.746  1.00 10.00           H  
ATOM    678  HB2 ARG A  42      25.409  -1.133  -6.393  1.00 10.00           H  
ATOM    679  HB3 ARG A  42      27.045  -1.605  -5.931  1.00 10.00           H  
ATOM    680  HG2 ARG A  42      26.129  -2.421  -3.743  1.00 10.00           H  
ATOM    681  HG3 ARG A  42      24.505  -2.086  -4.349  1.00 10.00           H  
ATOM    682  HD2 ARG A  42      24.543  -4.180  -5.197  1.00 10.00           H  
ATOM    683  HD3 ARG A  42      25.663  -3.549  -6.405  1.00 10.00           H  
ATOM    684  HE  ARG A  42      27.416  -4.165  -4.480  1.00 10.00           H  
ATOM    685 HH11 ARG A  42      26.525  -6.112  -6.726  1.00 10.00           H  
ATOM    686 HH12 ARG A  42      26.281  -7.555  -5.801  1.00 10.00           H  
ATOM    687 HH21 ARG A  42      26.271  -5.911  -2.747  1.00 10.00           H  
ATOM    688 HH22 ARG A  42      26.137  -7.441  -3.548  1.00 10.00           H  
ATOM    689  N   LEU A  43      27.223   1.832  -6.096  1.00 10.00           N  
ATOM    690  CA  LEU A  43      28.363   2.611  -6.656  1.00 10.00           C  
ATOM    691  C   LEU A  43      28.670   3.798  -5.739  1.00 10.00           C  
ATOM    692  O   LEU A  43      28.484   4.942  -6.104  1.00 10.00           O  
ATOM    693  CB  LEU A  43      27.994   3.125  -8.049  1.00 10.00           C  
ATOM    694  CG  LEU A  43      28.744   2.312  -9.106  1.00 10.00           C  
ATOM    695  CD1 LEU A  43      27.852   1.175  -9.606  1.00 10.00           C  
ATOM    696  CD2 LEU A  43      29.114   3.222 -10.279  1.00 10.00           C  
ATOM    697  H   LEU A  43      26.301   2.098  -6.295  1.00 10.00           H  
ATOM    698  HA  LEU A  43      29.233   1.976  -6.726  1.00 10.00           H  
ATOM    699  HB2 LEU A  43      26.930   3.019  -8.201  1.00 10.00           H  
ATOM    700  HB3 LEU A  43      28.269   4.165  -8.135  1.00 10.00           H  
ATOM    701  HG  LEU A  43      29.643   1.900  -8.670  1.00 10.00           H  
ATOM    702 HD11 LEU A  43      27.048   1.583 -10.200  1.00 10.00           H  
ATOM    703 HD12 LEU A  43      27.442   0.642  -8.761  1.00 10.00           H  
ATOM    704 HD13 LEU A  43      28.438   0.498 -10.210  1.00 10.00           H  
ATOM    705 HD21 LEU A  43      28.894   4.248 -10.023  1.00 10.00           H  
ATOM    706 HD22 LEU A  43      28.541   2.938 -11.150  1.00 10.00           H  
ATOM    707 HD23 LEU A  43      30.168   3.123 -10.494  1.00 10.00           H  
ATOM    708  N   GLY A  44      29.140   3.534  -4.550  1.00 10.00           N  
ATOM    709  CA  GLY A  44      29.461   4.648  -3.612  1.00 10.00           C  
ATOM    710  C   GLY A  44      30.305   4.114  -2.453  1.00 10.00           C  
ATOM    711  O   GLY A  44      30.399   4.800  -1.449  1.00 10.00           O  
ATOM    712  OXT GLY A  44      30.845   3.028  -2.590  1.00 10.00           O  
ATOM    713  H   GLY A  44      29.284   2.604  -4.275  1.00 10.00           H  
ATOM    714  HA2 GLY A  44      30.013   5.413  -4.139  1.00 10.00           H  
ATOM    715  HA3 GLY A  44      28.545   5.065  -3.223  1.00 10.00           H  
TER     716      GLY A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -41.679  -5.616  -1.944  1.00 10.00           N  
ATOM      2  CA  SER A   1     -42.067  -5.692  -3.380  1.00 10.00           C  
ATOM      3  C   SER A   1     -41.420  -6.922  -4.020  1.00 10.00           C  
ATOM      4  O   SER A   1     -40.516  -7.517  -3.468  1.00 10.00           O  
ATOM      5  CB  SER A   1     -41.591  -4.432  -4.104  1.00 10.00           C  
ATOM      6  OG  SER A   1     -40.343  -4.694  -4.733  1.00 10.00           O  
ATOM      7  H1  SER A   1     -41.564  -4.621  -1.668  1.00 10.00           H  
ATOM      8  H2  SER A   1     -40.781  -6.123  -1.801  1.00 10.00           H  
ATOM      9  H3  SER A   1     -42.421  -6.052  -1.360  1.00 10.00           H  
ATOM     10  HA  SER A   1     -43.141  -5.768  -3.460  1.00 10.00           H  
ATOM     11  HB2 SER A   1     -42.312  -4.149  -4.853  1.00 10.00           H  
ATOM     12  HB3 SER A   1     -41.484  -3.627  -3.389  1.00 10.00           H  
ATOM     13  HG  SER A   1     -39.863  -3.865  -4.798  1.00 10.00           H  
ATOM     14  N   THR A   2     -41.877  -7.309  -5.180  1.00 10.00           N  
ATOM     15  CA  THR A   2     -41.288  -8.500  -5.853  1.00 10.00           C  
ATOM     16  C   THR A   2     -40.162  -8.053  -6.788  1.00 10.00           C  
ATOM     17  O   THR A   2     -40.304  -8.062  -7.994  1.00 10.00           O  
ATOM     18  CB  THR A   2     -42.372  -9.216  -6.663  1.00 10.00           C  
ATOM     19  OG1 THR A   2     -42.680  -8.450  -7.819  1.00 10.00           O  
ATOM     20  CG2 THR A   2     -43.627  -9.379  -5.807  1.00 10.00           C  
ATOM     21  H   THR A   2     -42.607  -6.815  -5.608  1.00 10.00           H  
ATOM     22  HA  THR A   2     -40.890  -9.174  -5.108  1.00 10.00           H  
ATOM     23  HB  THR A   2     -42.015 -10.191  -6.961  1.00 10.00           H  
ATOM     24  HG1 THR A   2     -43.277  -8.965  -8.366  1.00 10.00           H  
ATOM     25 HG21 THR A   2     -44.485  -9.521  -6.447  1.00 10.00           H  
ATOM     26 HG22 THR A   2     -43.770  -8.494  -5.205  1.00 10.00           H  
ATOM     27 HG23 THR A   2     -43.515 -10.238  -5.162  1.00 10.00           H  
ATOM     28  N   ASN A   3     -39.045  -7.660  -6.240  1.00 10.00           N  
ATOM     29  CA  ASN A   3     -37.911  -7.212  -7.097  1.00 10.00           C  
ATOM     30  C   ASN A   3     -36.702  -6.887  -6.212  1.00 10.00           C  
ATOM     31  O   ASN A   3     -36.601  -5.799  -5.681  1.00 10.00           O  
ATOM     32  CB  ASN A   3     -38.324  -5.960  -7.874  1.00 10.00           C  
ATOM     33  CG  ASN A   3     -37.655  -5.970  -9.250  1.00 10.00           C  
ATOM     34  OD1 ASN A   3     -37.789  -6.920  -9.996  1.00 10.00           O  
ATOM     35  ND2 ASN A   3     -36.935  -4.946  -9.620  1.00 10.00           N  
ATOM     36  H   ASN A   3     -38.951  -7.660  -5.265  1.00 10.00           H  
ATOM     37  HA  ASN A   3     -37.651  -7.996  -7.791  1.00 10.00           H  
ATOM     38  HB2 ASN A   3     -39.399  -5.950  -7.995  1.00 10.00           H  
ATOM     39  HB3 ASN A   3     -38.012  -5.079  -7.331  1.00 10.00           H  
ATOM     40 HD21 ASN A   3     -36.826  -4.180  -9.019  1.00 10.00           H  
ATOM     41 HD22 ASN A   3     -36.502  -4.944 -10.500  1.00 10.00           H  
ATOM     42  N   PRO A   4     -35.818  -7.844  -6.080  1.00 10.00           N  
ATOM     43  CA  PRO A   4     -34.601  -7.693  -5.263  1.00 10.00           C  
ATOM     44  C   PRO A   4     -33.552  -6.863  -6.010  1.00 10.00           C  
ATOM     45  O   PRO A   4     -33.504  -6.854  -7.225  1.00 10.00           O  
ATOM     46  CB  PRO A   4     -34.121  -9.134  -5.064  1.00 10.00           C  
ATOM     47  CG  PRO A   4     -34.737  -9.961  -6.217  1.00 10.00           C  
ATOM     48  CD  PRO A   4     -35.949  -9.164  -6.732  1.00 10.00           C  
ATOM     49  HA  PRO A   4     -34.834  -7.247  -4.310  1.00 10.00           H  
ATOM     50  HB2 PRO A   4     -33.040  -9.172  -5.109  1.00 10.00           H  
ATOM     51  HB3 PRO A   4     -34.468  -9.514  -4.117  1.00 10.00           H  
ATOM     52  HG2 PRO A   4     -34.010 -10.091  -7.008  1.00 10.00           H  
ATOM     53  HG3 PRO A   4     -35.062 -10.922  -5.851  1.00 10.00           H  
ATOM     54  HD2 PRO A   4     -35.905  -9.064  -7.808  1.00 10.00           H  
ATOM     55  HD3 PRO A   4     -36.871  -9.639  -6.430  1.00 10.00           H  
ATOM     56  N   LYS A   5     -32.713  -6.169  -5.293  1.00 10.00           N  
ATOM     57  CA  LYS A   5     -31.669  -5.340  -5.958  1.00 10.00           C  
ATOM     58  C   LYS A   5     -30.317  -6.063  -5.881  1.00 10.00           C  
ATOM     59  O   LYS A   5     -29.708  -6.114  -4.831  1.00 10.00           O  
ATOM     60  CB  LYS A   5     -31.562  -3.991  -5.243  1.00 10.00           C  
ATOM     61  CG  LYS A   5     -32.233  -2.909  -6.091  1.00 10.00           C  
ATOM     62  CD  LYS A   5     -31.180  -1.912  -6.575  1.00 10.00           C  
ATOM     63  CE  LYS A   5     -30.788  -0.983  -5.425  1.00 10.00           C  
ATOM     64  NZ  LYS A   5     -31.998  -0.273  -4.925  1.00 10.00           N  
ATOM     65  H   LYS A   5     -32.770  -6.191  -4.314  1.00 10.00           H  
ATOM     66  HA  LYS A   5     -31.941  -5.177  -6.989  1.00 10.00           H  
ATOM     67  HB2 LYS A   5     -32.052  -4.053  -4.282  1.00 10.00           H  
ATOM     68  HB3 LYS A   5     -30.521  -3.739  -5.101  1.00 10.00           H  
ATOM     69  HG2 LYS A   5     -32.716  -3.367  -6.942  1.00 10.00           H  
ATOM     70  HG3 LYS A   5     -32.970  -2.391  -5.495  1.00 10.00           H  
ATOM     71  HD2 LYS A   5     -30.308  -2.449  -6.920  1.00 10.00           H  
ATOM     72  HD3 LYS A   5     -31.585  -1.326  -7.386  1.00 10.00           H  
ATOM     73  HE2 LYS A   5     -30.355  -1.565  -4.624  1.00 10.00           H  
ATOM     74  HE3 LYS A   5     -30.065  -0.260  -5.776  1.00 10.00           H  
ATOM     75  HZ1 LYS A   5     -31.831   0.753  -4.941  1.00 10.00           H  
ATOM     76  HZ2 LYS A   5     -32.200  -0.578  -3.950  1.00 10.00           H  
ATOM     77  HZ3 LYS A   5     -32.810  -0.499  -5.534  1.00 10.00           H  
ATOM     78  N   PRO A   6     -29.887  -6.601  -6.997  1.00 10.00           N  
ATOM     79  CA  PRO A   6     -28.607  -7.327  -7.081  1.00 10.00           C  
ATOM     80  C   PRO A   6     -27.436  -6.343  -7.132  1.00 10.00           C  
ATOM     81  O   PRO A   6     -27.378  -5.473  -7.979  1.00 10.00           O  
ATOM     82  CB  PRO A   6     -28.724  -8.109  -8.393  1.00 10.00           C  
ATOM     83  CG  PRO A   6     -29.781  -7.372  -9.248  1.00 10.00           C  
ATOM     84  CD  PRO A   6     -30.630  -6.535  -8.272  1.00 10.00           C  
ATOM     85  HA  PRO A   6     -28.499  -8.009  -6.254  1.00 10.00           H  
ATOM     86  HB2 PRO A   6     -27.770  -8.119  -8.903  1.00 10.00           H  
ATOM     87  HB3 PRO A   6     -29.053  -9.117  -8.198  1.00 10.00           H  
ATOM     88  HG2 PRO A   6     -29.292  -6.727  -9.965  1.00 10.00           H  
ATOM     89  HG3 PRO A   6     -30.409  -8.085  -9.758  1.00 10.00           H  
ATOM     90  HD2 PRO A   6     -30.704  -5.512  -8.618  1.00 10.00           H  
ATOM     91  HD3 PRO A   6     -31.610  -6.969  -8.155  1.00 10.00           H  
ATOM     92  N   GLN A   7     -26.502  -6.471  -6.229  1.00 10.00           N  
ATOM     93  CA  GLN A   7     -25.336  -5.543  -6.226  1.00 10.00           C  
ATOM     94  C   GLN A   7     -24.278  -6.043  -7.211  1.00 10.00           C  
ATOM     95  O   GLN A   7     -23.317  -6.684  -6.833  1.00 10.00           O  
ATOM     96  CB  GLN A   7     -24.735  -5.486  -4.820  1.00 10.00           C  
ATOM     97  CG  GLN A   7     -25.438  -4.397  -4.007  1.00 10.00           C  
ATOM     98  CD  GLN A   7     -24.480  -3.226  -3.786  1.00 10.00           C  
ATOM     99  OE1 GLN A   7     -24.732  -2.126  -4.238  1.00 10.00           O  
ATOM    100  NE2 GLN A   7     -23.385  -3.415  -3.102  1.00 10.00           N  
ATOM    101  H   GLN A   7     -26.567  -7.178  -5.555  1.00 10.00           H  
ATOM    102  HA  GLN A   7     -25.662  -4.555  -6.518  1.00 10.00           H  
ATOM    103  HB2 GLN A   7     -24.866  -6.442  -4.333  1.00 10.00           H  
ATOM    104  HB3 GLN A   7     -23.682  -5.257  -4.887  1.00 10.00           H  
ATOM    105  HG2 GLN A   7     -26.310  -4.055  -4.544  1.00 10.00           H  
ATOM    106  HG3 GLN A   7     -25.738  -4.800  -3.051  1.00 10.00           H  
ATOM    107 HE21 GLN A   7     -23.182  -4.302  -2.737  1.00 10.00           H  
ATOM    108 HE22 GLN A   7     -22.764  -2.671  -2.956  1.00 10.00           H  
ATOM    109  N   ARG A   8     -24.445  -5.755  -8.473  1.00 10.00           N  
ATOM    110  CA  ARG A   8     -23.446  -6.212  -9.480  1.00 10.00           C  
ATOM    111  C   ARG A   8     -22.443  -5.087  -9.746  1.00 10.00           C  
ATOM    112  O   ARG A   8     -22.803  -4.017 -10.195  1.00 10.00           O  
ATOM    113  CB  ARG A   8     -24.165  -6.575 -10.782  1.00 10.00           C  
ATOM    114  CG  ARG A   8     -23.177  -7.241 -11.742  1.00 10.00           C  
ATOM    115  CD  ARG A   8     -23.757  -8.571 -12.229  1.00 10.00           C  
ATOM    116  NE  ARG A   8     -23.457  -8.741 -13.678  1.00 10.00           N  
ATOM    117  CZ  ARG A   8     -24.432  -8.859 -14.538  1.00 10.00           C  
ATOM    118  NH1 ARG A   8     -25.345  -9.777 -14.368  1.00 10.00           N  
ATOM    119  NH2 ARG A   8     -24.495  -8.059 -15.567  1.00 10.00           N  
ATOM    120  H   ARG A   8     -25.226  -5.236  -8.758  1.00 10.00           H  
ATOM    121  HA  ARG A   8     -22.925  -7.078  -9.102  1.00 10.00           H  
ATOM    122  HB2 ARG A   8     -24.975  -7.257 -10.567  1.00 10.00           H  
ATOM    123  HB3 ARG A   8     -24.559  -5.679 -11.238  1.00 10.00           H  
ATOM    124  HG2 ARG A   8     -23.003  -6.591 -12.587  1.00 10.00           H  
ATOM    125  HG3 ARG A   8     -22.245  -7.423 -11.229  1.00 10.00           H  
ATOM    126  HD2 ARG A   8     -23.313  -9.382 -11.672  1.00 10.00           H  
ATOM    127  HD3 ARG A   8     -24.826  -8.573 -12.079  1.00 10.00           H  
ATOM    128  HE  ARG A   8     -22.527  -8.764 -13.987  1.00 10.00           H  
ATOM    129 HH11 ARG A   8     -25.297 -10.389 -13.579  1.00 10.00           H  
ATOM    130 HH12 ARG A   8     -26.092  -9.868 -15.025  1.00 10.00           H  
ATOM    131 HH21 ARG A   8     -23.796  -7.357 -15.698  1.00 10.00           H  
ATOM    132 HH22 ARG A   8     -25.243  -8.151 -16.225  1.00 10.00           H  
ATOM    133  N   LYS A   9     -21.189  -5.318  -9.469  1.00 10.00           N  
ATOM    134  CA  LYS A   9     -20.170  -4.256  -9.702  1.00 10.00           C  
ATOM    135  C   LYS A   9     -18.816  -4.901 -10.012  1.00 10.00           C  
ATOM    136  O   LYS A   9     -18.492  -5.161 -11.153  1.00 10.00           O  
ATOM    137  CB  LYS A   9     -20.046  -3.387  -8.449  1.00 10.00           C  
ATOM    138  CG  LYS A   9     -18.876  -2.414  -8.615  1.00 10.00           C  
ATOM    139  CD  LYS A   9     -19.151  -1.145  -7.808  1.00 10.00           C  
ATOM    140  CE  LYS A   9     -19.665  -0.047  -8.741  1.00 10.00           C  
ATOM    141  NZ  LYS A   9     -21.149   0.042  -8.631  1.00 10.00           N  
ATOM    142  H   LYS A   9     -20.919  -6.186  -9.103  1.00 10.00           H  
ATOM    143  HA  LYS A   9     -20.475  -3.643 -10.537  1.00 10.00           H  
ATOM    144  HB2 LYS A   9     -20.961  -2.831  -8.306  1.00 10.00           H  
ATOM    145  HB3 LYS A   9     -19.869  -4.017  -7.591  1.00 10.00           H  
ATOM    146  HG2 LYS A   9     -17.969  -2.880  -8.259  1.00 10.00           H  
ATOM    147  HG3 LYS A   9     -18.765  -2.160  -9.658  1.00 10.00           H  
ATOM    148  HD2 LYS A   9     -19.893  -1.353  -7.052  1.00 10.00           H  
ATOM    149  HD3 LYS A   9     -18.237  -0.813  -7.336  1.00 10.00           H  
ATOM    150  HE2 LYS A   9     -19.228   0.899  -8.461  1.00 10.00           H  
ATOM    151  HE3 LYS A   9     -19.393  -0.283  -9.759  1.00 10.00           H  
ATOM    152  HZ1 LYS A   9     -21.506  -0.762  -8.079  1.00 10.00           H  
ATOM    153  HZ2 LYS A   9     -21.569   0.021  -9.584  1.00 10.00           H  
ATOM    154  HZ3 LYS A   9     -21.411   0.929  -8.157  1.00 10.00           H  
ATOM    155  N   THR A  10     -18.025  -5.154  -9.003  1.00 10.00           N  
ATOM    156  CA  THR A  10     -16.687  -5.778  -9.228  1.00 10.00           C  
ATOM    157  C   THR A  10     -15.691  -4.707  -9.684  1.00 10.00           C  
ATOM    158  O   THR A  10     -14.826  -4.294  -8.938  1.00 10.00           O  
ATOM    159  CB  THR A  10     -16.796  -6.870 -10.297  1.00 10.00           C  
ATOM    160  OG1 THR A  10     -17.995  -7.606 -10.096  1.00 10.00           O  
ATOM    161  CG2 THR A  10     -15.594  -7.810 -10.192  1.00 10.00           C  
ATOM    162  H   THR A  10     -18.310  -4.931  -8.093  1.00 10.00           H  
ATOM    163  HA  THR A  10     -16.339  -6.216  -8.304  1.00 10.00           H  
ATOM    164  HB  THR A  10     -16.810  -6.418 -11.275  1.00 10.00           H  
ATOM    165  HG1 THR A  10     -18.605  -7.377 -10.801  1.00 10.00           H  
ATOM    166 HG21 THR A  10     -15.290  -7.892  -9.159  1.00 10.00           H  
ATOM    167 HG22 THR A  10     -14.777  -7.416 -10.777  1.00 10.00           H  
ATOM    168 HG23 THR A  10     -15.868  -8.786 -10.565  1.00 10.00           H  
ATOM    169  N   LYS A  11     -15.805  -4.252 -10.903  1.00 10.00           N  
ATOM    170  CA  LYS A  11     -14.862  -3.210 -11.399  1.00 10.00           C  
ATOM    171  C   LYS A  11     -13.437  -3.765 -11.398  1.00 10.00           C  
ATOM    172  O   LYS A  11     -12.961  -4.281 -10.407  1.00 10.00           O  
ATOM    173  CB  LYS A  11     -14.932  -1.984 -10.484  1.00 10.00           C  
ATOM    174  CG  LYS A  11     -15.267  -0.744 -11.315  1.00 10.00           C  
ATOM    175  CD  LYS A  11     -16.552  -0.106 -10.785  1.00 10.00           C  
ATOM    176  CE  LYS A  11     -16.271   0.575  -9.445  1.00 10.00           C  
ATOM    177  NZ  LYS A  11     -16.328   2.055  -9.618  1.00 10.00           N  
ATOM    178  H   LYS A  11     -16.508  -4.595 -11.492  1.00 10.00           H  
ATOM    179  HA  LYS A  11     -15.138  -2.924 -12.403  1.00 10.00           H  
ATOM    180  HB2 LYS A  11     -15.698  -2.137  -9.737  1.00 10.00           H  
ATOM    181  HB3 LYS A  11     -13.978  -1.843  -9.998  1.00 10.00           H  
ATOM    182  HG2 LYS A  11     -14.455  -0.035 -11.244  1.00 10.00           H  
ATOM    183  HG3 LYS A  11     -15.408  -1.030 -12.346  1.00 10.00           H  
ATOM    184  HD2 LYS A  11     -16.909   0.627 -11.495  1.00 10.00           H  
ATOM    185  HD3 LYS A  11     -17.304  -0.869 -10.648  1.00 10.00           H  
ATOM    186  HE2 LYS A  11     -17.012   0.269  -8.722  1.00 10.00           H  
ATOM    187  HE3 LYS A  11     -15.289   0.291  -9.096  1.00 10.00           H  
ATOM    188  HZ1 LYS A  11     -15.454   2.384 -10.076  1.00 10.00           H  
ATOM    189  HZ2 LYS A  11     -16.425   2.509  -8.687  1.00 10.00           H  
ATOM    190  HZ3 LYS A  11     -17.143   2.304 -10.212  1.00 10.00           H  
ATOM    191  N   ARG A  12     -12.751  -3.664 -12.503  1.00 10.00           N  
ATOM    192  CA  ARG A  12     -11.356  -4.184 -12.567  1.00 10.00           C  
ATOM    193  C   ARG A  12     -11.322  -5.621 -12.042  1.00 10.00           C  
ATOM    194  O   ARG A  12     -12.333  -6.176 -11.656  1.00 10.00           O  
ATOM    195  CB  ARG A  12     -10.445  -3.306 -11.708  1.00 10.00           C  
ATOM    196  CG  ARG A  12      -9.833  -2.204 -12.575  1.00 10.00           C  
ATOM    197  CD  ARG A  12      -8.990  -2.836 -13.684  1.00 10.00           C  
ATOM    198  NE  ARG A  12      -9.748  -2.798 -14.967  1.00 10.00           N  
ATOM    199  CZ  ARG A  12      -9.192  -3.228 -16.067  1.00 10.00           C  
ATOM    200  NH1 ARG A  12      -8.572  -4.375 -16.080  1.00 10.00           N  
ATOM    201  NH2 ARG A  12      -9.258  -2.509 -17.155  1.00 10.00           N  
ATOM    202  H   ARG A  12     -13.152  -3.243 -13.292  1.00 10.00           H  
ATOM    203  HA  ARG A  12     -11.012  -4.168 -13.590  1.00 10.00           H  
ATOM    204  HB2 ARG A  12     -11.023  -2.861 -10.911  1.00 10.00           H  
ATOM    205  HB3 ARG A  12      -9.655  -3.909 -11.286  1.00 10.00           H  
ATOM    206  HG2 ARG A  12     -10.623  -1.611 -13.014  1.00 10.00           H  
ATOM    207  HG3 ARG A  12      -9.206  -1.572 -11.964  1.00 10.00           H  
ATOM    208  HD2 ARG A  12      -8.069  -2.285 -13.795  1.00 10.00           H  
ATOM    209  HD3 ARG A  12      -8.767  -3.861 -13.428  1.00 10.00           H  
ATOM    210  HE  ARG A  12     -10.665  -2.451 -14.985  1.00 10.00           H  
ATOM    211 HH11 ARG A  12      -8.522  -4.927 -15.247  1.00 10.00           H  
ATOM    212 HH12 ARG A  12      -8.146  -4.705 -16.922  1.00 10.00           H  
ATOM    213 HH21 ARG A  12      -9.734  -1.630 -17.145  1.00 10.00           H  
ATOM    214 HH22 ARG A  12      -8.832  -2.837 -17.998  1.00 10.00           H  
ATOM    215  N   ASN A  13     -10.167  -6.228 -12.023  1.00 10.00           N  
ATOM    216  CA  ASN A  13     -10.067  -7.628 -11.522  1.00 10.00           C  
ATOM    217  C   ASN A  13      -8.684  -7.852 -10.905  1.00 10.00           C  
ATOM    218  O   ASN A  13      -8.551  -8.060  -9.715  1.00 10.00           O  
ATOM    219  CB  ASN A  13     -10.271  -8.602 -12.685  1.00 10.00           C  
ATOM    220  CG  ASN A  13      -9.949 -10.024 -12.223  1.00 10.00           C  
ATOM    221  OD1 ASN A  13     -10.261 -10.398 -11.109  1.00 10.00           O  
ATOM    222  ND2 ASN A  13      -9.334 -10.837 -13.036  1.00 10.00           N  
ATOM    223  H   ASN A  13      -9.364  -5.763 -12.337  1.00 10.00           H  
ATOM    224  HA  ASN A  13     -10.827  -7.797 -10.773  1.00 10.00           H  
ATOM    225  HB2 ASN A  13     -11.297  -8.554 -13.018  1.00 10.00           H  
ATOM    226  HB3 ASN A  13      -9.615  -8.333 -13.499  1.00 10.00           H  
ATOM    227 HD21 ASN A  13      -9.084 -10.536 -13.935  1.00 10.00           H  
ATOM    228 HD22 ASN A  13      -9.123 -11.750 -12.750  1.00 10.00           H  
ATOM    229  N   THR A  14      -7.653  -7.813 -11.706  1.00 10.00           N  
ATOM    230  CA  THR A  14      -6.281  -8.025 -11.164  1.00 10.00           C  
ATOM    231  C   THR A  14      -5.397  -6.829 -11.526  1.00 10.00           C  
ATOM    232  O   THR A  14      -4.606  -6.884 -12.448  1.00 10.00           O  
ATOM    233  CB  THR A  14      -5.686  -9.301 -11.765  1.00 10.00           C  
ATOM    234  OG1 THR A  14      -6.428 -10.425 -11.313  1.00 10.00           O  
ATOM    235  CG2 THR A  14      -4.226  -9.443 -11.327  1.00 10.00           C  
ATOM    236  H   THR A  14      -7.782  -7.645 -12.663  1.00 10.00           H  
ATOM    237  HA  THR A  14      -6.330  -8.122 -10.089  1.00 10.00           H  
ATOM    238  HB  THR A  14      -5.730  -9.248 -12.841  1.00 10.00           H  
ATOM    239  HG1 THR A  14      -7.282 -10.412 -11.750  1.00 10.00           H  
ATOM    240 HG21 THR A  14      -4.175  -9.474 -10.249  1.00 10.00           H  
ATOM    241 HG22 THR A  14      -3.658  -8.600 -11.691  1.00 10.00           H  
ATOM    242 HG23 THR A  14      -3.816 -10.356 -11.732  1.00 10.00           H  
ATOM    243  N   ASN A  15      -5.523  -5.747 -10.808  1.00 10.00           N  
ATOM    244  CA  ASN A  15      -4.690  -4.549 -11.108  1.00 10.00           C  
ATOM    245  C   ASN A  15      -3.754  -4.277  -9.928  1.00 10.00           C  
ATOM    246  O   ASN A  15      -4.158  -3.741  -8.915  1.00 10.00           O  
ATOM    247  CB  ASN A  15      -5.600  -3.338 -11.327  1.00 10.00           C  
ATOM    248  CG  ASN A  15      -4.856  -2.279 -12.142  1.00 10.00           C  
ATOM    249  OD1 ASN A  15      -4.410  -2.544 -13.241  1.00 10.00           O  
ATOM    250  ND2 ASN A  15      -4.702  -1.082 -11.647  1.00 10.00           N  
ATOM    251  H   ASN A  15      -6.166  -5.723 -10.067  1.00 10.00           H  
ATOM    252  HA  ASN A  15      -4.106  -4.728 -11.998  1.00 10.00           H  
ATOM    253  HB2 ASN A  15      -6.487  -3.648 -11.861  1.00 10.00           H  
ATOM    254  HB3 ASN A  15      -5.880  -2.921 -10.371  1.00 10.00           H  
ATOM    255 HD21 ASN A  15      -5.061  -0.868 -10.761  1.00 10.00           H  
ATOM    256 HD22 ASN A  15      -4.228  -0.395 -12.162  1.00 10.00           H  
ATOM    257  N   ARG A  16      -2.508  -4.646 -10.046  1.00 10.00           N  
ATOM    258  CA  ARG A  16      -1.556  -4.421  -8.951  1.00 10.00           C  
ATOM    259  C   ARG A  16      -1.110  -2.964  -8.949  1.00 10.00           C  
ATOM    260  O   ARG A  16      -1.440  -2.194  -9.829  1.00 10.00           O  
ATOM    261  CB  ARG A  16      -0.347  -5.317  -9.179  1.00 10.00           C  
ATOM    262  CG  ARG A  16      -0.368  -6.472  -8.182  1.00 10.00           C  
ATOM    263  CD  ARG A  16       1.047  -6.732  -7.667  1.00 10.00           C  
ATOM    264  NE  ARG A  16       1.017  -7.832  -6.662  1.00 10.00           N  
ATOM    265  CZ  ARG A  16       1.203  -9.067  -7.041  1.00 10.00           C  
ATOM    266  NH1 ARG A  16       0.235  -9.725  -7.619  1.00 10.00           N  
ATOM    267  NH2 ARG A  16       2.357  -9.643  -6.844  1.00 10.00           N  
ATOM    268  H   ARG A  16      -2.192  -5.078 -10.857  1.00 10.00           H  
ATOM    269  HA  ARG A  16      -2.015  -4.669  -8.002  1.00 10.00           H  
ATOM    270  HB2 ARG A  16      -0.379  -5.706 -10.183  1.00 10.00           H  
ATOM    271  HB3 ARG A  16       0.549  -4.744  -9.050  1.00 10.00           H  
ATOM    272  HG2 ARG A  16      -1.015  -6.219  -7.355  1.00 10.00           H  
ATOM    273  HG3 ARG A  16      -0.741  -7.360  -8.672  1.00 10.00           H  
ATOM    274  HD2 ARG A  16       1.684  -7.016  -8.491  1.00 10.00           H  
ATOM    275  HD3 ARG A  16       1.434  -5.835  -7.205  1.00 10.00           H  
ATOM    276  HE  ARG A  16       0.855  -7.629  -5.717  1.00 10.00           H  
ATOM    277 HH11 ARG A  16      -0.649  -9.284  -7.772  1.00 10.00           H  
ATOM    278 HH12 ARG A  16       0.378 -10.671  -7.909  1.00 10.00           H  
ATOM    279 HH21 ARG A  16       3.099  -9.138  -6.402  1.00 10.00           H  
ATOM    280 HH22 ARG A  16       2.501 -10.588  -7.135  1.00 10.00           H  
ATOM    281  N   ARG A  17      -0.356  -2.614  -7.954  1.00 10.00           N  
ATOM    282  CA  ARG A  17       0.172  -1.222  -7.794  1.00 10.00           C  
ATOM    283  C   ARG A  17       0.283  -0.932  -6.297  1.00 10.00           C  
ATOM    284  O   ARG A  17       1.358  -0.667  -5.799  1.00 10.00           O  
ATOM    285  CB  ARG A  17      -0.753  -0.199  -8.458  1.00 10.00           C  
ATOM    286  CG  ARG A  17      -0.210   0.139  -9.843  1.00 10.00           C  
ATOM    287  CD  ARG A  17       1.063   0.977  -9.704  1.00 10.00           C  
ATOM    288  NE  ARG A  17       1.235   1.827 -10.915  1.00 10.00           N  
ATOM    289  CZ  ARG A  17       2.095   1.485 -11.837  1.00 10.00           C  
ATOM    290  NH1 ARG A  17       3.240   0.958 -11.499  1.00 10.00           N  
ATOM    291  NH2 ARG A  17       1.811   1.672 -13.097  1.00 10.00           N  
ATOM    292  H   ARG A  17      -0.125  -3.293  -7.291  1.00 10.00           H  
ATOM    293  HA  ARG A  17       1.156  -1.163  -8.240  1.00 10.00           H  
ATOM    294  HB2 ARG A  17      -1.745  -0.611  -8.552  1.00 10.00           H  
ATOM    295  HB3 ARG A  17      -0.789   0.699  -7.858  1.00 10.00           H  
ATOM    296  HG2 ARG A  17       0.017  -0.778 -10.370  1.00 10.00           H  
ATOM    297  HG3 ARG A  17      -0.951   0.698 -10.392  1.00 10.00           H  
ATOM    298  HD2 ARG A  17       0.985   1.607  -8.830  1.00 10.00           H  
ATOM    299  HD3 ARG A  17       1.915   0.321  -9.600  1.00 10.00           H  
ATOM    300  HE  ARG A  17       0.703   2.642 -11.021  1.00 10.00           H  
ATOM    301 HH11 ARG A  17       3.460   0.816 -10.533  1.00 10.00           H  
ATOM    302 HH12 ARG A  17       3.898   0.697 -12.205  1.00 10.00           H  
ATOM    303 HH21 ARG A  17       0.934   2.077 -13.357  1.00 10.00           H  
ATOM    304 HH22 ARG A  17       2.468   1.410 -13.803  1.00 10.00           H  
ATOM    305  N   PRO A  18      -0.830  -1.043  -5.612  1.00 10.00           N  
ATOM    306  CA  PRO A  18      -0.880  -0.854  -4.154  1.00 10.00           C  
ATOM    307  C   PRO A  18      -0.346  -2.104  -3.499  1.00 10.00           C  
ATOM    308  O   PRO A  18       0.124  -2.114  -2.380  1.00 10.00           O  
ATOM    309  CB  PRO A  18      -2.364  -0.713  -3.856  1.00 10.00           C  
ATOM    310  CG  PRO A  18      -3.108  -1.389  -5.027  1.00 10.00           C  
ATOM    311  CD  PRO A  18      -2.140  -1.370  -6.220  1.00 10.00           C  
ATOM    312  HA  PRO A  18      -0.339   0.012  -3.851  1.00 10.00           H  
ATOM    313  HB2 PRO A  18      -2.605  -1.203  -2.922  1.00 10.00           H  
ATOM    314  HB3 PRO A  18      -2.621   0.312  -3.814  1.00 10.00           H  
ATOM    315  HG2 PRO A  18      -3.363  -2.407  -4.766  1.00 10.00           H  
ATOM    316  HG3 PRO A  18      -4.000  -0.833  -5.272  1.00 10.00           H  
ATOM    317  HD2 PRO A  18      -2.113  -2.337  -6.700  1.00 10.00           H  
ATOM    318  HD3 PRO A  18      -2.430  -0.602  -6.915  1.00 10.00           H  
ATOM    319  N   GLN A  19      -0.444  -3.158  -4.229  1.00 10.00           N  
ATOM    320  CA  GLN A  19       0.015  -4.484  -3.758  1.00 10.00           C  
ATOM    321  C   GLN A  19       1.460  -4.699  -4.115  1.00 10.00           C  
ATOM    322  O   GLN A  19       1.895  -5.758  -4.523  1.00 10.00           O  
ATOM    323  CB  GLN A  19      -0.792  -5.512  -4.448  1.00 10.00           C  
ATOM    324  CG  GLN A  19      -1.789  -6.114  -3.473  1.00 10.00           C  
ATOM    325  CD  GLN A  19      -3.191  -6.075  -4.082  1.00 10.00           C  
ATOM    326  OE1 GLN A  19      -3.698  -7.082  -4.537  1.00 10.00           O  
ATOM    327  NE2 GLN A  19      -3.843  -4.945  -4.109  1.00 10.00           N  
ATOM    328  H   GLN A  19      -0.845  -3.070  -5.112  1.00 10.00           H  
ATOM    329  HA  GLN A  19      -0.105  -4.561  -2.708  1.00 10.00           H  
ATOM    330  HB2 GLN A  19      -1.299  -5.044  -5.271  1.00 10.00           H  
ATOM    331  HB3 GLN A  19      -0.129  -6.256  -4.807  1.00 10.00           H  
ATOM    332  HG2 GLN A  19      -1.509  -7.133  -3.264  1.00 10.00           H  
ATOM    333  HG3 GLN A  19      -1.778  -5.539  -2.561  1.00 10.00           H  
ATOM    334 HE21 GLN A  19      -3.433  -4.135  -3.740  1.00 10.00           H  
ATOM    335 HE22 GLN A  19      -4.742  -4.907  -4.496  1.00 10.00           H  
ATOM    336  N   ASP A  20       2.173  -3.683  -3.957  1.00 10.00           N  
ATOM    337  CA  ASP A  20       3.622  -3.691  -4.258  1.00 10.00           C  
ATOM    338  C   ASP A  20       4.302  -2.646  -3.419  1.00 10.00           C  
ATOM    339  O   ASP A  20       5.374  -2.855  -2.888  1.00 10.00           O  
ATOM    340  CB  ASP A  20       3.826  -3.328  -5.715  1.00 10.00           C  
ATOM    341  CG  ASP A  20       5.285  -2.939  -5.977  1.00 10.00           C  
ATOM    342  OD1 ASP A  20       6.158  -3.578  -5.413  1.00 10.00           O  
ATOM    343  OD2 ASP A  20       5.502  -2.009  -6.736  1.00 10.00           O  
ATOM    344  H   ASP A  20       1.738  -2.893  -3.636  1.00 10.00           H  
ATOM    345  HA  ASP A  20       4.042  -4.664  -4.058  1.00 10.00           H  
ATOM    346  HB2 ASP A  20       3.575  -4.167  -6.301  1.00 10.00           H  
ATOM    347  HB3 ASP A  20       3.181  -2.502  -5.972  1.00 10.00           H  
ATOM    348  N   VAL A  21       3.710  -1.500  -3.318  1.00 10.00           N  
ATOM    349  CA  VAL A  21       4.373  -0.455  -2.540  1.00 10.00           C  
ATOM    350  C   VAL A  21       4.189  -0.719  -1.055  1.00 10.00           C  
ATOM    351  O   VAL A  21       4.663   0.017  -0.213  1.00 10.00           O  
ATOM    352  CB  VAL A  21       3.839   0.928  -2.916  1.00 10.00           C  
ATOM    353  CG1 VAL A  21       4.946   1.968  -2.735  1.00 10.00           C  
ATOM    354  CG2 VAL A  21       3.383   0.922  -4.376  1.00 10.00           C  
ATOM    355  H   VAL A  21       2.858  -1.329  -3.773  1.00 10.00           H  
ATOM    356  HA  VAL A  21       5.409  -0.527  -2.773  1.00 10.00           H  
ATOM    357  HB  VAL A  21       3.004   1.177  -2.276  1.00 10.00           H  
ATOM    358 HG11 VAL A  21       4.644   2.691  -1.992  1.00 10.00           H  
ATOM    359 HG12 VAL A  21       5.125   2.470  -3.674  1.00 10.00           H  
ATOM    360 HG13 VAL A  21       5.852   1.477  -2.412  1.00 10.00           H  
ATOM    361 HG21 VAL A  21       2.307   0.838  -4.417  1.00 10.00           H  
ATOM    362 HG22 VAL A  21       3.830   0.083  -4.889  1.00 10.00           H  
ATOM    363 HG23 VAL A  21       3.690   1.841  -4.854  1.00 10.00           H  
ATOM    364  N   LYS A  22       3.545  -1.792  -0.732  1.00 10.00           N  
ATOM    365  CA  LYS A  22       3.363  -2.158   0.667  1.00 10.00           C  
ATOM    366  C   LYS A  22       4.372  -3.255   0.970  1.00 10.00           C  
ATOM    367  O   LYS A  22       4.384  -3.861   2.021  1.00 10.00           O  
ATOM    368  CB  LYS A  22       1.967  -2.704   0.824  1.00 10.00           C  
ATOM    369  CG  LYS A  22       1.778  -3.739  -0.268  1.00 10.00           C  
ATOM    370  CD  LYS A  22       0.868  -4.853   0.225  1.00 10.00           C  
ATOM    371  CE  LYS A  22      -0.380  -4.252   0.873  1.00 10.00           C  
ATOM    372  NZ  LYS A  22      -1.430  -5.302   0.991  1.00 10.00           N  
ATOM    373  H   LYS A  22       3.207  -2.385  -1.412  1.00 10.00           H  
ATOM    374  HA  LYS A  22       3.515  -1.310   1.284  1.00 10.00           H  
ATOM    375  HB2 LYS A  22       1.860  -3.162   1.793  1.00 10.00           H  
ATOM    376  HB3 LYS A  22       1.249  -1.912   0.699  1.00 10.00           H  
ATOM    377  HG2 LYS A  22       1.354  -3.269  -1.144  1.00 10.00           H  
ATOM    378  HG3 LYS A  22       2.742  -4.153  -0.517  1.00 10.00           H  
ATOM    379  HD2 LYS A  22       0.583  -5.471  -0.612  1.00 10.00           H  
ATOM    380  HD3 LYS A  22       1.402  -5.448   0.950  1.00 10.00           H  
ATOM    381  HE2 LYS A  22      -0.131  -3.880   1.856  1.00 10.00           H  
ATOM    382  HE3 LYS A  22      -0.748  -3.440   0.263  1.00 10.00           H  
ATOM    383  HZ1 LYS A  22      -2.368  -4.869   0.870  1.00 10.00           H  
ATOM    384  HZ2 LYS A  22      -1.371  -5.747   1.929  1.00 10.00           H  
ATOM    385  HZ3 LYS A  22      -1.286  -6.022   0.254  1.00 10.00           H  
ATOM    386  N   PHE A  23       5.208  -3.525   0.014  1.00 10.00           N  
ATOM    387  CA  PHE A  23       6.219  -4.573   0.161  1.00 10.00           C  
ATOM    388  C   PHE A  23       5.532  -5.768   0.765  1.00 10.00           C  
ATOM    389  O   PHE A  23       5.722  -6.143   1.903  1.00 10.00           O  
ATOM    390  CB  PHE A  23       7.323  -3.992   0.952  1.00 10.00           C  
ATOM    391  CG  PHE A  23       7.731  -2.781   0.165  1.00 10.00           C  
ATOM    392  CD1 PHE A  23       6.990  -1.603   0.282  1.00 10.00           C  
ATOM    393  CD2 PHE A  23       8.776  -2.866  -0.755  1.00 10.00           C  
ATOM    394  CE1 PHE A  23       7.293  -0.504  -0.518  1.00 10.00           C  
ATOM    395  CE2 PHE A  23       9.093  -1.763  -1.550  1.00 10.00           C  
ATOM    396  CZ  PHE A  23       8.349  -0.579  -1.437  1.00 10.00           C  
ATOM    397  H   PHE A  23       5.158  -3.042  -0.808  1.00 10.00           H  
ATOM    398  HA  PHE A  23       6.582  -4.842  -0.811  1.00 10.00           H  
ATOM    399  HB2 PHE A  23       6.948  -3.720   1.910  1.00 10.00           H  
ATOM    400  HB3 PHE A  23       8.128  -4.681   1.019  1.00 10.00           H  
ATOM    401  HD1 PHE A  23       6.182  -1.543   0.996  1.00 10.00           H  
ATOM    402  HD2 PHE A  23       9.349  -3.778  -0.841  1.00 10.00           H  
ATOM    403  HE1 PHE A  23       6.710   0.399  -0.429  1.00 10.00           H  
ATOM    404  HE2 PHE A  23       9.899  -1.831  -2.259  1.00 10.00           H  
ATOM    405  HZ  PHE A  23       8.587   0.271  -2.059  1.00 10.00           H  
ATOM    406  N   PRO A  24       4.692  -6.270  -0.083  1.00 10.00           N  
ATOM    407  CA  PRO A  24       3.806  -7.398   0.191  1.00 10.00           C  
ATOM    408  C   PRO A  24       4.573  -8.721   0.140  1.00 10.00           C  
ATOM    409  O   PRO A  24       5.781  -8.747   0.010  1.00 10.00           O  
ATOM    410  CB  PRO A  24       2.795  -7.305  -0.956  1.00 10.00           C  
ATOM    411  CG  PRO A  24       3.481  -6.547  -2.107  1.00 10.00           C  
ATOM    412  CD  PRO A  24       4.584  -5.725  -1.454  1.00 10.00           C  
ATOM    413  HA  PRO A  24       3.304  -7.276   1.136  1.00 10.00           H  
ATOM    414  HB2 PRO A  24       2.521  -8.285  -1.279  1.00 10.00           H  
ATOM    415  HB3 PRO A  24       1.929  -6.743  -0.638  1.00 10.00           H  
ATOM    416  HG2 PRO A  24       3.901  -7.247  -2.816  1.00 10.00           H  
ATOM    417  HG3 PRO A  24       2.777  -5.893  -2.596  1.00 10.00           H  
ATOM    418  HD2 PRO A  24       5.526  -5.851  -1.969  1.00 10.00           H  
ATOM    419  HD3 PRO A  24       4.320  -4.678  -1.418  1.00 10.00           H  
ATOM    420  N   GLY A  25       3.876  -9.820   0.239  1.00 10.00           N  
ATOM    421  CA  GLY A  25       4.557 -11.144   0.196  1.00 10.00           C  
ATOM    422  C   GLY A  25       5.446 -11.304   1.429  1.00 10.00           C  
ATOM    423  O   GLY A  25       6.460 -11.973   1.392  1.00 10.00           O  
ATOM    424  H   GLY A  25       2.903  -9.774   0.342  1.00 10.00           H  
ATOM    425  HA2 GLY A  25       3.815 -11.930   0.181  1.00 10.00           H  
ATOM    426  HA3 GLY A  25       5.166 -11.206  -0.693  1.00 10.00           H  
ATOM    427  N   GLY A  26       5.078 -10.695   2.523  1.00 10.00           N  
ATOM    428  CA  GLY A  26       5.909 -10.819   3.754  1.00 10.00           C  
ATOM    429  C   GLY A  26       5.411  -9.844   4.824  1.00 10.00           C  
ATOM    430  O   GLY A  26       5.046 -10.240   5.913  1.00 10.00           O  
ATOM    431  H   GLY A  26       4.257 -10.160   2.537  1.00 10.00           H  
ATOM    432  HA2 GLY A  26       5.842 -11.831   4.129  1.00 10.00           H  
ATOM    433  HA3 GLY A  26       6.937 -10.592   3.516  1.00 10.00           H  
ATOM    434  N   GLY A  27       5.405  -8.571   4.531  1.00 10.00           N  
ATOM    435  CA  GLY A  27       4.944  -7.577   5.544  1.00 10.00           C  
ATOM    436  C   GLY A  27       6.062  -6.563   5.769  1.00 10.00           C  
ATOM    437  O   GLY A  27       6.672  -6.511   6.819  1.00 10.00           O  
ATOM    438  H   GLY A  27       5.714  -8.263   3.650  1.00 10.00           H  
ATOM    439  HA2 GLY A  27       4.060  -7.073   5.181  1.00 10.00           H  
ATOM    440  HA3 GLY A  27       4.722  -8.080   6.472  1.00 10.00           H  
ATOM    441  N   GLN A  28       6.351  -5.776   4.774  1.00 10.00           N  
ATOM    442  CA  GLN A  28       7.432  -4.784   4.882  1.00 10.00           C  
ATOM    443  C   GLN A  28       6.955  -3.460   4.319  1.00 10.00           C  
ATOM    444  O   GLN A  28       7.730  -2.603   3.973  1.00 10.00           O  
ATOM    445  CB  GLN A  28       8.580  -5.285   4.056  1.00 10.00           C  
ATOM    446  CG  GLN A  28       9.725  -5.623   4.989  1.00 10.00           C  
ATOM    447  CD  GLN A  28      11.010  -5.835   4.185  1.00 10.00           C  
ATOM    448  OE1 GLN A  28      11.093  -5.446   3.037  1.00 10.00           O  
ATOM    449  NE2 GLN A  28      12.022  -6.440   4.745  1.00 10.00           N  
ATOM    450  H   GLN A  28       5.867  -5.846   3.939  1.00 10.00           H  
ATOM    451  HA  GLN A  28       7.737  -4.668   5.911  1.00 10.00           H  
ATOM    452  HB2 GLN A  28       8.261  -6.165   3.522  1.00 10.00           H  
ATOM    453  HB3 GLN A  28       8.877  -4.527   3.360  1.00 10.00           H  
ATOM    454  HG2 GLN A  28       9.857  -4.809   5.686  1.00 10.00           H  
ATOM    455  HG3 GLN A  28       9.480  -6.524   5.529  1.00 10.00           H  
ATOM    456 HE21 GLN A  28      11.955  -6.752   5.671  1.00 10.00           H  
ATOM    457 HE22 GLN A  28      12.850  -6.580   4.239  1.00 10.00           H  
ATOM    458  N   ILE A  29       5.679  -3.317   4.215  1.00 10.00           N  
ATOM    459  CA  ILE A  29       5.091  -2.053   3.668  1.00 10.00           C  
ATOM    460  C   ILE A  29       5.612  -0.876   4.457  1.00 10.00           C  
ATOM    461  O   ILE A  29       5.680   0.234   3.969  1.00 10.00           O  
ATOM    462  CB  ILE A  29       3.566  -2.084   3.799  1.00 10.00           C  
ATOM    463  CG1 ILE A  29       2.991  -0.655   3.903  1.00 10.00           C  
ATOM    464  CG2 ILE A  29       3.178  -2.894   5.028  1.00 10.00           C  
ATOM    465  CD1 ILE A  29       3.060  -0.156   5.351  1.00 10.00           C  
ATOM    466  H   ILE A  29       5.105  -4.055   4.491  1.00 10.00           H  
ATOM    467  HA  ILE A  29       5.357  -1.944   2.637  1.00 10.00           H  
ATOM    468  HB  ILE A  29       3.163  -2.550   2.935  1.00 10.00           H  
ATOM    469 HG12 ILE A  29       3.563   0.006   3.270  1.00 10.00           H  
ATOM    470 HG13 ILE A  29       1.963  -0.662   3.576  1.00 10.00           H  
ATOM    471 HG21 ILE A  29       2.331  -2.432   5.510  1.00 10.00           H  
ATOM    472 HG22 ILE A  29       4.013  -2.926   5.711  1.00 10.00           H  
ATOM    473 HG23 ILE A  29       2.920  -3.898   4.726  1.00 10.00           H  
ATOM    474 HD11 ILE A  29       3.400   0.870   5.362  1.00 10.00           H  
ATOM    475 HD12 ILE A  29       3.749  -0.770   5.912  1.00 10.00           H  
ATOM    476 HD13 ILE A  29       2.079  -0.215   5.800  1.00 10.00           H  
ATOM    477  N   VAL A  30       5.930  -1.091   5.686  1.00 10.00           N  
ATOM    478  CA  VAL A  30       6.382   0.047   6.503  1.00 10.00           C  
ATOM    479  C   VAL A  30       7.878   0.291   6.302  1.00 10.00           C  
ATOM    480  O   VAL A  30       8.513   0.979   7.075  1.00 10.00           O  
ATOM    481  CB  VAL A  30       6.109  -0.246   7.972  1.00 10.00           C  
ATOM    482  CG1 VAL A  30       6.516   0.960   8.821  1.00 10.00           C  
ATOM    483  CG2 VAL A  30       4.619  -0.533   8.168  1.00 10.00           C  
ATOM    484  H   VAL A  30       5.834  -1.988   6.079  1.00 10.00           H  
ATOM    485  HA  VAL A  30       5.820   0.913   6.189  1.00 10.00           H  
ATOM    486  HB  VAL A  30       6.687  -1.108   8.268  1.00 10.00           H  
ATOM    487 HG11 VAL A  30       7.515   0.810   9.203  1.00 10.00           H  
ATOM    488 HG12 VAL A  30       5.828   1.068   9.646  1.00 10.00           H  
ATOM    489 HG13 VAL A  30       6.493   1.853   8.214  1.00 10.00           H  
ATOM    490 HG21 VAL A  30       4.039   0.282   7.762  1.00 10.00           H  
ATOM    491 HG22 VAL A  30       4.408  -0.635   9.222  1.00 10.00           H  
ATOM    492 HG23 VAL A  30       4.359  -1.448   7.658  1.00 10.00           H  
ATOM    493  N   GLY A  31       8.444  -0.262   5.273  1.00 10.00           N  
ATOM    494  CA  GLY A  31       9.897  -0.055   5.027  1.00 10.00           C  
ATOM    495  C   GLY A  31      10.179   0.104   3.542  1.00 10.00           C  
ATOM    496  O   GLY A  31      11.121   0.768   3.159  1.00 10.00           O  
ATOM    497  H   GLY A  31       7.916  -0.802   4.669  1.00 10.00           H  
ATOM    498  HA2 GLY A  31      10.195   0.840   5.520  1.00 10.00           H  
ATOM    499  HA3 GLY A  31      10.464  -0.879   5.414  1.00 10.00           H  
ATOM    500  N   GLY A  32       9.382  -0.461   2.689  1.00 10.00           N  
ATOM    501  CA  GLY A  32       9.664  -0.268   1.249  1.00 10.00           C  
ATOM    502  C   GLY A  32       9.134   1.088   0.821  1.00 10.00           C  
ATOM    503  O   GLY A  32       9.600   1.682  -0.128  1.00 10.00           O  
ATOM    504  H   GLY A  32       8.614  -0.983   2.991  1.00 10.00           H  
ATOM    505  HA2 GLY A  32      10.718  -0.261   1.136  1.00 10.00           H  
ATOM    506  HA3 GLY A  32       9.237  -1.046   0.654  1.00 10.00           H  
ATOM    507  N   VAL A  33       8.235   1.623   1.585  1.00 10.00           N  
ATOM    508  CA  VAL A  33       7.750   2.999   1.301  1.00 10.00           C  
ATOM    509  C   VAL A  33       8.886   3.930   1.730  1.00 10.00           C  
ATOM    510  O   VAL A  33       8.918   5.111   1.448  1.00 10.00           O  
ATOM    511  CB  VAL A  33       6.499   3.288   2.133  1.00 10.00           C  
ATOM    512  CG1 VAL A  33       6.198   4.789   2.102  1.00 10.00           C  
ATOM    513  CG2 VAL A  33       5.310   2.519   1.552  1.00 10.00           C  
ATOM    514  H   VAL A  33       7.944   1.151   2.386  1.00 10.00           H  
ATOM    515  HA  VAL A  33       7.552   3.116   0.253  1.00 10.00           H  
ATOM    516  HB  VAL A  33       6.670   2.975   3.156  1.00 10.00           H  
ATOM    517 HG11 VAL A  33       6.082   5.111   1.078  1.00 10.00           H  
ATOM    518 HG12 VAL A  33       7.013   5.329   2.559  1.00 10.00           H  
ATOM    519 HG13 VAL A  33       5.285   4.984   2.646  1.00 10.00           H  
ATOM    520 HG21 VAL A  33       5.666   1.795   0.835  1.00 10.00           H  
ATOM    521 HG22 VAL A  33       4.638   3.209   1.065  1.00 10.00           H  
ATOM    522 HG23 VAL A  33       4.788   2.009   2.348  1.00 10.00           H  
ATOM    523  N   TYR A  34       9.823   3.338   2.412  1.00 10.00           N  
ATOM    524  CA  TYR A  34      11.025   4.021   2.923  1.00 10.00           C  
ATOM    525  C   TYR A  34      12.186   3.629   2.010  1.00 10.00           C  
ATOM    526  O   TYR A  34      13.215   4.271   1.963  1.00 10.00           O  
ATOM    527  CB  TYR A  34      11.214   3.511   4.349  1.00 10.00           C  
ATOM    528  CG  TYR A  34       9.881   3.676   5.034  1.00 10.00           C  
ATOM    529  CD1 TYR A  34       8.853   2.757   4.791  1.00 10.00           C  
ATOM    530  CD2 TYR A  34       9.653   4.771   5.862  1.00 10.00           C  
ATOM    531  CE1 TYR A  34       7.607   2.924   5.379  1.00 10.00           C  
ATOM    532  CE2 TYR A  34       8.400   4.946   6.449  1.00 10.00           C  
ATOM    533  CZ  TYR A  34       7.372   4.023   6.211  1.00 10.00           C  
ATOM    534  OH  TYR A  34       6.134   4.198   6.794  1.00 10.00           O  
ATOM    535  H   TYR A  34       9.732   2.393   2.593  1.00 10.00           H  
ATOM    536  HA  TYR A  34      10.883   5.092   2.920  1.00 10.00           H  
ATOM    537  HB2 TYR A  34      11.491   2.467   4.330  1.00 10.00           H  
ATOM    538  HB3 TYR A  34      11.961   4.077   4.862  1.00 10.00           H  
ATOM    539  HD1 TYR A  34       9.025   1.916   4.153  1.00 10.00           H  
ATOM    540  HD2 TYR A  34      10.444   5.481   6.050  1.00 10.00           H  
ATOM    541  HE1 TYR A  34       6.824   2.206   5.177  1.00 10.00           H  
ATOM    542  HE2 TYR A  34       8.226   5.794   7.080  1.00 10.00           H  
ATOM    543  HH  TYR A  34       6.201   3.941   7.717  1.00 10.00           H  
ATOM    544  N   LEU A  35      11.977   2.586   1.245  1.00 10.00           N  
ATOM    545  CA  LEU A  35      12.987   2.127   0.263  1.00 10.00           C  
ATOM    546  C   LEU A  35      12.694   2.842  -1.055  1.00 10.00           C  
ATOM    547  O   LEU A  35      13.312   2.600  -2.073  1.00 10.00           O  
ATOM    548  CB  LEU A  35      12.830   0.616   0.080  1.00 10.00           C  
ATOM    549  CG  LEU A  35      13.286  -0.075   1.359  1.00 10.00           C  
ATOM    550  CD1 LEU A  35      12.680  -1.478   1.432  1.00 10.00           C  
ATOM    551  CD2 LEU A  35      14.812  -0.178   1.371  1.00 10.00           C  
ATOM    552  H   LEU A  35      11.123   2.122   1.292  1.00 10.00           H  
ATOM    553  HA  LEU A  35      13.978   2.368   0.605  1.00 10.00           H  
ATOM    554  HB2 LEU A  35      11.789   0.382  -0.109  1.00 10.00           H  
ATOM    555  HB3 LEU A  35      13.429   0.278  -0.747  1.00 10.00           H  
ATOM    556  HG  LEU A  35      12.955   0.511   2.205  1.00 10.00           H  
ATOM    557 HD11 LEU A  35      12.202  -1.714   0.493  1.00 10.00           H  
ATOM    558 HD12 LEU A  35      11.949  -1.515   2.227  1.00 10.00           H  
ATOM    559 HD13 LEU A  35      13.462  -2.197   1.629  1.00 10.00           H  
ATOM    560 HD21 LEU A  35      15.115  -0.955   2.057  1.00 10.00           H  
ATOM    561 HD22 LEU A  35      15.234   0.766   1.686  1.00 10.00           H  
ATOM    562 HD23 LEU A  35      15.165  -0.415   0.378  1.00 10.00           H  
ATOM    563  N   LEU A  36      11.732   3.723  -1.021  1.00 10.00           N  
ATOM    564  CA  LEU A  36      11.336   4.485  -2.234  1.00 10.00           C  
ATOM    565  C   LEU A  36      12.345   5.607  -2.531  1.00 10.00           C  
ATOM    566  O   LEU A  36      12.750   5.775  -3.665  1.00 10.00           O  
ATOM    567  CB  LEU A  36       9.931   5.070  -2.021  1.00 10.00           C  
ATOM    568  CG  LEU A  36       8.983   3.957  -1.579  1.00 10.00           C  
ATOM    569  CD1 LEU A  36       7.539   4.455  -1.662  1.00 10.00           C  
ATOM    570  CD2 LEU A  36       9.156   2.742  -2.495  1.00 10.00           C  
ATOM    571  H   LEU A  36      11.261   3.878  -0.179  1.00 10.00           H  
ATOM    572  HA  LEU A  36      11.310   3.814  -3.067  1.00 10.00           H  
ATOM    573  HB2 LEU A  36       9.960   5.832  -1.258  1.00 10.00           H  
ATOM    574  HB3 LEU A  36       9.571   5.497  -2.940  1.00 10.00           H  
ATOM    575  HG  LEU A  36       9.213   3.681  -0.561  1.00 10.00           H  
ATOM    576 HD11 LEU A  36       7.466   5.224  -2.417  1.00 10.00           H  
ATOM    577 HD12 LEU A  36       7.242   4.859  -0.706  1.00 10.00           H  
ATOM    578 HD13 LEU A  36       6.890   3.632  -1.923  1.00 10.00           H  
ATOM    579 HD21 LEU A  36       8.255   2.147  -2.475  1.00 10.00           H  
ATOM    580 HD22 LEU A  36       9.988   2.146  -2.149  1.00 10.00           H  
ATOM    581 HD23 LEU A  36       9.347   3.074  -3.503  1.00 10.00           H  
ATOM    582  N   PRO A  37      12.727   6.340  -1.516  1.00 10.00           N  
ATOM    583  CA  PRO A  37      13.691   7.447  -1.659  1.00 10.00           C  
ATOM    584  C   PRO A  37      15.119   6.899  -1.753  1.00 10.00           C  
ATOM    585  O   PRO A  37      15.850   7.196  -2.677  1.00 10.00           O  
ATOM    586  CB  PRO A  37      13.505   8.256  -0.375  1.00 10.00           C  
ATOM    587  CG  PRO A  37      12.885   7.290   0.662  1.00 10.00           C  
ATOM    588  CD  PRO A  37      12.239   6.143  -0.139  1.00 10.00           C  
ATOM    589  HA  PRO A  37      13.455   8.053  -2.518  1.00 10.00           H  
ATOM    590  HB2 PRO A  37      14.461   8.621  -0.023  1.00 10.00           H  
ATOM    591  HB3 PRO A  37      12.832   9.082  -0.549  1.00 10.00           H  
ATOM    592  HG2 PRO A  37      13.657   6.902   1.313  1.00 10.00           H  
ATOM    593  HG3 PRO A  37      12.131   7.798   1.241  1.00 10.00           H  
ATOM    594  HD2 PRO A  37      12.562   5.189   0.242  1.00 10.00           H  
ATOM    595  HD3 PRO A  37      11.170   6.217  -0.109  1.00 10.00           H  
ATOM    596  N   ARG A  38      15.522   6.106  -0.797  1.00 10.00           N  
ATOM    597  CA  ARG A  38      16.902   5.543  -0.823  1.00 10.00           C  
ATOM    598  C   ARG A  38      16.918   4.240  -1.629  1.00 10.00           C  
ATOM    599  O   ARG A  38      17.779   3.402  -1.449  1.00 10.00           O  
ATOM    600  CB  ARG A  38      17.354   5.267   0.613  1.00 10.00           C  
ATOM    601  CG  ARG A  38      16.658   4.009   1.141  1.00 10.00           C  
ATOM    602  CD  ARG A  38      16.145   4.268   2.560  1.00 10.00           C  
ATOM    603  NE  ARG A  38      17.049   3.606   3.542  1.00 10.00           N  
ATOM    604  CZ  ARG A  38      16.547   2.902   4.520  1.00 10.00           C  
ATOM    605  NH1 ARG A  38      15.754   3.464   5.389  1.00 10.00           N  
ATOM    606  NH2 ARG A  38      16.840   1.635   4.627  1.00 10.00           N  
ATOM    607  H   ARG A  38      14.919   5.884  -0.058  1.00 10.00           H  
ATOM    608  HA  ARG A  38      17.572   6.257  -1.280  1.00 10.00           H  
ATOM    609  HB2 ARG A  38      18.425   5.122   0.632  1.00 10.00           H  
ATOM    610  HB3 ARG A  38      17.093   6.108   1.237  1.00 10.00           H  
ATOM    611  HG2 ARG A  38      15.827   3.762   0.497  1.00 10.00           H  
ATOM    612  HG3 ARG A  38      17.359   3.189   1.157  1.00 10.00           H  
ATOM    613  HD2 ARG A  38      16.124   5.331   2.747  1.00 10.00           H  
ATOM    614  HD3 ARG A  38      15.148   3.864   2.660  1.00 10.00           H  
ATOM    615  HE  ARG A  38      18.021   3.700   3.454  1.00 10.00           H  
ATOM    616 HH11 ARG A  38      15.529   4.435   5.307  1.00 10.00           H  
ATOM    617 HH12 ARG A  38      15.369   2.923   6.138  1.00 10.00           H  
ATOM    618 HH21 ARG A  38      17.448   1.204   3.960  1.00 10.00           H  
ATOM    619 HH22 ARG A  38      16.456   1.094   5.377  1.00 10.00           H  
ATOM    620  N   ARG A  39      15.977   4.060  -2.514  1.00 10.00           N  
ATOM    621  CA  ARG A  39      15.947   2.808  -3.323  1.00 10.00           C  
ATOM    622  C   ARG A  39      17.328   2.561  -3.934  1.00 10.00           C  
ATOM    623  O   ARG A  39      17.663   3.098  -4.971  1.00 10.00           O  
ATOM    624  CB  ARG A  39      14.911   2.946  -4.439  1.00 10.00           C  
ATOM    625  CG  ARG A  39      14.208   1.604  -4.651  1.00 10.00           C  
ATOM    626  CD  ARG A  39      14.807   0.899  -5.869  1.00 10.00           C  
ATOM    627  NE  ARG A  39      14.198  -0.454  -6.010  1.00 10.00           N  
ATOM    628  CZ  ARG A  39      13.340  -0.687  -6.964  1.00 10.00           C  
ATOM    629  NH1 ARG A  39      12.445   0.212  -7.271  1.00 10.00           N  
ATOM    630  NH2 ARG A  39      13.376  -1.820  -7.612  1.00 10.00           N  
ATOM    631  H   ARG A  39      15.290   4.745  -2.647  1.00 10.00           H  
ATOM    632  HA  ARG A  39      15.681   1.976  -2.687  1.00 10.00           H  
ATOM    633  HB2 ARG A  39      14.183   3.696  -4.165  1.00 10.00           H  
ATOM    634  HB3 ARG A  39      15.404   3.239  -5.354  1.00 10.00           H  
ATOM    635  HG2 ARG A  39      14.342   0.986  -3.774  1.00 10.00           H  
ATOM    636  HG3 ARG A  39      13.154   1.772  -4.816  1.00 10.00           H  
ATOM    637  HD2 ARG A  39      14.603   1.480  -6.757  1.00 10.00           H  
ATOM    638  HD3 ARG A  39      15.874   0.802  -5.740  1.00 10.00           H  
ATOM    639  HE  ARG A  39      14.442  -1.168  -5.384  1.00 10.00           H  
ATOM    640 HH11 ARG A  39      12.417   1.079  -6.775  1.00 10.00           H  
ATOM    641 HH12 ARG A  39      11.786   0.032  -8.002  1.00 10.00           H  
ATOM    642 HH21 ARG A  39      14.061  -2.509  -7.376  1.00 10.00           H  
ATOM    643 HH22 ARG A  39      12.719  -1.998  -8.344  1.00 10.00           H  
ATOM    644  N   GLY A  40      18.131   1.752  -3.299  1.00 10.00           N  
ATOM    645  CA  GLY A  40      19.488   1.468  -3.843  1.00 10.00           C  
ATOM    646  C   GLY A  40      20.143   2.774  -4.302  1.00 10.00           C  
ATOM    647  O   GLY A  40      20.000   3.168  -5.443  1.00 10.00           O  
ATOM    648  H   GLY A  40      17.840   1.329  -2.464  1.00 10.00           H  
ATOM    649  HA2 GLY A  40      20.095   1.011  -3.074  1.00 10.00           H  
ATOM    650  HA3 GLY A  40      19.406   0.796  -4.684  1.00 10.00           H  
ATOM    651  N   PRO A  41      20.845   3.405  -3.395  1.00 10.00           N  
ATOM    652  CA  PRO A  41      21.540   4.674  -3.672  1.00 10.00           C  
ATOM    653  C   PRO A  41      22.841   4.413  -4.437  1.00 10.00           C  
ATOM    654  O   PRO A  41      23.187   3.285  -4.725  1.00 10.00           O  
ATOM    655  CB  PRO A  41      21.831   5.235  -2.276  1.00 10.00           C  
ATOM    656  CG  PRO A  41      21.806   4.029  -1.308  1.00 10.00           C  
ATOM    657  CD  PRO A  41      21.008   2.914  -2.012  1.00 10.00           C  
ATOM    658  HA  PRO A  41      20.903   5.351  -4.217  1.00 10.00           H  
ATOM    659  HB2 PRO A  41      22.804   5.708  -2.263  1.00 10.00           H  
ATOM    660  HB3 PRO A  41      21.068   5.943  -1.994  1.00 10.00           H  
ATOM    661  HG2 PRO A  41      22.816   3.696  -1.107  1.00 10.00           H  
ATOM    662  HG3 PRO A  41      21.315   4.302  -0.387  1.00 10.00           H  
ATOM    663  HD2 PRO A  41      21.564   1.987  -2.000  1.00 10.00           H  
ATOM    664  HD3 PRO A  41      20.044   2.786  -1.546  1.00 10.00           H  
ATOM    665  N   ARG A  42      23.564   5.448  -4.768  1.00 10.00           N  
ATOM    666  CA  ARG A  42      24.840   5.256  -5.514  1.00 10.00           C  
ATOM    667  C   ARG A  42      26.024   5.423  -4.557  1.00 10.00           C  
ATOM    668  O   ARG A  42      27.169   5.379  -4.960  1.00 10.00           O  
ATOM    669  CB  ARG A  42      24.938   6.297  -6.632  1.00 10.00           C  
ATOM    670  CG  ARG A  42      25.209   5.591  -7.962  1.00 10.00           C  
ATOM    671  CD  ARG A  42      25.689   6.614  -8.994  1.00 10.00           C  
ATOM    672  NE  ARG A  42      27.060   6.250  -9.451  1.00 10.00           N  
ATOM    673  CZ  ARG A  42      27.602   6.883 -10.456  1.00 10.00           C  
ATOM    674  NH1 ARG A  42      28.191   8.031 -10.263  1.00 10.00           N  
ATOM    675  NH2 ARG A  42      27.555   6.367 -11.654  1.00 10.00           N  
ATOM    676  H   ARG A  42      23.268   6.350  -4.527  1.00 10.00           H  
ATOM    677  HA  ARG A  42      24.861   4.266  -5.942  1.00 10.00           H  
ATOM    678  HB2 ARG A  42      24.009   6.844  -6.697  1.00 10.00           H  
ATOM    679  HB3 ARG A  42      25.746   6.980  -6.418  1.00 10.00           H  
ATOM    680  HG2 ARG A  42      25.969   4.836  -7.821  1.00 10.00           H  
ATOM    681  HG3 ARG A  42      24.300   5.127  -8.316  1.00 10.00           H  
ATOM    682  HD2 ARG A  42      25.017   6.617  -9.839  1.00 10.00           H  
ATOM    683  HD3 ARG A  42      25.708   7.596  -8.546  1.00 10.00           H  
ATOM    684  HE  ARG A  42      27.555   5.536  -8.997  1.00 10.00           H  
ATOM    685 HH11 ARG A  42      28.227   8.426  -9.345  1.00 10.00           H  
ATOM    686 HH12 ARG A  42      28.606   8.516 -11.034  1.00 10.00           H  
ATOM    687 HH21 ARG A  42      27.104   5.487 -11.801  1.00 10.00           H  
ATOM    688 HH22 ARG A  42      27.969   6.851 -12.424  1.00 10.00           H  
ATOM    689  N   LEU A  43      25.758   5.616  -3.294  1.00 10.00           N  
ATOM    690  CA  LEU A  43      26.871   5.784  -2.317  1.00 10.00           C  
ATOM    691  C   LEU A  43      26.758   4.719  -1.226  1.00 10.00           C  
ATOM    692  O   LEU A  43      26.658   5.024  -0.054  1.00 10.00           O  
ATOM    693  CB  LEU A  43      26.787   7.176  -1.685  1.00 10.00           C  
ATOM    694  CG  LEU A  43      27.189   8.230  -2.718  1.00 10.00           C  
ATOM    695  CD1 LEU A  43      26.127   9.329  -2.767  1.00 10.00           C  
ATOM    696  CD2 LEU A  43      28.536   8.840  -2.324  1.00 10.00           C  
ATOM    697  H   LEU A  43      24.828   5.649  -2.987  1.00 10.00           H  
ATOM    698  HA  LEU A  43      27.817   5.678  -2.828  1.00 10.00           H  
ATOM    699  HB2 LEU A  43      25.775   7.361  -1.355  1.00 10.00           H  
ATOM    700  HB3 LEU A  43      27.457   7.229  -0.840  1.00 10.00           H  
ATOM    701  HG  LEU A  43      27.272   7.767  -3.691  1.00 10.00           H  
ATOM    702 HD11 LEU A  43      25.284   8.990  -3.352  1.00 10.00           H  
ATOM    703 HD12 LEU A  43      26.545  10.216  -3.220  1.00 10.00           H  
ATOM    704 HD13 LEU A  43      25.800   9.559  -1.764  1.00 10.00           H  
ATOM    705 HD21 LEU A  43      29.079   8.142  -1.706  1.00 10.00           H  
ATOM    706 HD22 LEU A  43      28.369   9.754  -1.775  1.00 10.00           H  
ATOM    707 HD23 LEU A  43      29.108   9.054  -3.215  1.00 10.00           H  
ATOM    708  N   GLY A  44      26.771   3.468  -1.601  1.00 10.00           N  
ATOM    709  CA  GLY A  44      26.663   2.385  -0.583  1.00 10.00           C  
ATOM    710  C   GLY A  44      26.408   1.050  -1.283  1.00 10.00           C  
ATOM    711  O   GLY A  44      27.374   0.421  -1.686  1.00 10.00           O  
ATOM    712  OXT GLY A  44      25.253   0.678  -1.406  1.00 10.00           O  
ATOM    713  H   GLY A  44      26.851   3.243  -2.550  1.00 10.00           H  
ATOM    714  HA2 GLY A  44      27.584   2.329  -0.019  1.00 10.00           H  
ATOM    715  HA3 GLY A  44      25.843   2.598   0.085  1.00 10.00           H  
TER     716      GLY A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -27.091 -13.865 -28.791  1.00 10.00           N  
ATOM      2  CA  SER A   1     -25.801 -13.132 -28.661  1.00 10.00           C  
ATOM      3  C   SER A   1     -24.710 -14.098 -28.194  1.00 10.00           C  
ATOM      4  O   SER A   1     -24.948 -15.275 -28.006  1.00 10.00           O  
ATOM      5  CB  SER A   1     -25.954 -12.005 -27.638  1.00 10.00           C  
ATOM      6  OG  SER A   1     -27.043 -11.173 -28.017  1.00 10.00           O  
ATOM      7  H1  SER A   1     -27.125 -14.349 -29.710  1.00 10.00           H  
ATOM      8  H2  SER A   1     -27.881 -13.191 -28.724  1.00 10.00           H  
ATOM      9  H3  SER A   1     -27.170 -14.568 -28.028  1.00 10.00           H  
ATOM     10  HA  SER A   1     -25.526 -12.715 -29.618  1.00 10.00           H  
ATOM     11  HB2 SER A   1     -26.150 -12.424 -26.665  1.00 10.00           H  
ATOM     12  HB3 SER A   1     -25.041 -11.427 -27.602  1.00 10.00           H  
ATOM     13  HG  SER A   1     -27.788 -11.384 -27.450  1.00 10.00           H  
ATOM     14  N   THR A   2     -23.515 -13.610 -28.005  1.00 10.00           N  
ATOM     15  CA  THR A   2     -22.411 -14.501 -27.550  1.00 10.00           C  
ATOM     16  C   THR A   2     -21.316 -13.660 -26.891  1.00 10.00           C  
ATOM     17  O   THR A   2     -21.169 -13.649 -25.685  1.00 10.00           O  
ATOM     18  CB  THR A   2     -21.828 -15.246 -28.754  1.00 10.00           C  
ATOM     19  OG1 THR A   2     -22.859 -15.983 -29.397  1.00 10.00           O  
ATOM     20  CG2 THR A   2     -20.732 -16.202 -28.282  1.00 10.00           C  
ATOM     21  H   THR A   2     -23.343 -12.658 -28.163  1.00 10.00           H  
ATOM     22  HA  THR A   2     -22.795 -15.215 -26.837  1.00 10.00           H  
ATOM     23  HB  THR A   2     -21.405 -14.536 -29.448  1.00 10.00           H  
ATOM     24  HG1 THR A   2     -22.891 -16.856 -29.000  1.00 10.00           H  
ATOM     25 HG21 THR A   2     -20.900 -16.460 -27.247  1.00 10.00           H  
ATOM     26 HG22 THR A   2     -19.768 -15.723 -28.381  1.00 10.00           H  
ATOM     27 HG23 THR A   2     -20.753 -17.098 -28.884  1.00 10.00           H  
ATOM     28  N   ASN A   3     -20.544 -12.955 -27.674  1.00 10.00           N  
ATOM     29  CA  ASN A   3     -19.460 -12.117 -27.091  1.00 10.00           C  
ATOM     30  C   ASN A   3     -20.044 -11.208 -26.006  1.00 10.00           C  
ATOM     31  O   ASN A   3     -21.208 -10.862 -26.050  1.00 10.00           O  
ATOM     32  CB  ASN A   3     -18.832 -11.259 -28.192  1.00 10.00           C  
ATOM     33  CG  ASN A   3     -17.758 -12.071 -28.919  1.00 10.00           C  
ATOM     34  OD1 ASN A   3     -17.456 -13.184 -28.535  1.00 10.00           O  
ATOM     35  ND2 ASN A   3     -17.165 -11.557 -29.962  1.00 10.00           N  
ATOM     36  H   ASN A   3     -20.679 -12.979 -28.644  1.00 10.00           H  
ATOM     37  HA  ASN A   3     -18.705 -12.756 -26.657  1.00 10.00           H  
ATOM     38  HB2 ASN A   3     -19.596 -10.961 -28.896  1.00 10.00           H  
ATOM     39  HB3 ASN A   3     -18.381 -10.382 -27.751  1.00 10.00           H  
ATOM     40 HD21 ASN A   3     -17.408 -10.660 -30.272  1.00 10.00           H  
ATOM     41 HD22 ASN A   3     -16.475 -12.069 -30.435  1.00 10.00           H  
ATOM     42  N   PRO A   4     -19.213 -10.847 -25.062  1.00 10.00           N  
ATOM     43  CA  PRO A   4     -19.611  -9.975 -23.944  1.00 10.00           C  
ATOM     44  C   PRO A   4     -19.671  -8.514 -24.400  1.00 10.00           C  
ATOM     45  O   PRO A   4     -20.032  -7.633 -23.646  1.00 10.00           O  
ATOM     46  CB  PRO A   4     -18.495 -10.180 -22.915  1.00 10.00           C  
ATOM     47  CG  PRO A   4     -17.265 -10.692 -23.702  1.00 10.00           C  
ATOM     48  CD  PRO A   4     -17.799 -11.276 -25.023  1.00 10.00           C  
ATOM     49  HA  PRO A   4     -20.556 -10.289 -23.531  1.00 10.00           H  
ATOM     50  HB2 PRO A   4     -18.266  -9.243 -22.427  1.00 10.00           H  
ATOM     51  HB3 PRO A   4     -18.792 -10.918 -22.186  1.00 10.00           H  
ATOM     52  HG2 PRO A   4     -16.588  -9.872 -23.904  1.00 10.00           H  
ATOM     53  HG3 PRO A   4     -16.758 -11.462 -23.141  1.00 10.00           H  
ATOM     54  HD2 PRO A   4     -17.254 -10.870 -25.864  1.00 10.00           H  
ATOM     55  HD3 PRO A   4     -17.737 -12.354 -25.014  1.00 10.00           H  
ATOM     56  N   LYS A   5     -19.320  -8.253 -25.629  1.00 10.00           N  
ATOM     57  CA  LYS A   5     -19.357  -6.850 -26.133  1.00 10.00           C  
ATOM     58  C   LYS A   5     -18.395  -5.988 -25.311  1.00 10.00           C  
ATOM     59  O   LYS A   5     -18.812  -5.273 -24.421  1.00 10.00           O  
ATOM     60  CB  LYS A   5     -20.778  -6.298 -25.999  1.00 10.00           C  
ATOM     61  CG  LYS A   5     -21.711  -7.058 -26.944  1.00 10.00           C  
ATOM     62  CD  LYS A   5     -22.573  -6.061 -27.720  1.00 10.00           C  
ATOM     63  CE  LYS A   5     -23.366  -6.802 -28.800  1.00 10.00           C  
ATOM     64  NZ  LYS A   5     -22.434  -7.277 -29.860  1.00 10.00           N  
ATOM     65  H   LYS A   5     -19.030  -8.978 -26.221  1.00 10.00           H  
ATOM     66  HA  LYS A   5     -19.059  -6.832 -27.171  1.00 10.00           H  
ATOM     67  HB2 LYS A   5     -21.117  -6.422 -24.980  1.00 10.00           H  
ATOM     68  HB3 LYS A   5     -20.782  -5.251 -26.256  1.00 10.00           H  
ATOM     69  HG2 LYS A   5     -21.122  -7.642 -27.637  1.00 10.00           H  
ATOM     70  HG3 LYS A   5     -22.348  -7.714 -26.371  1.00 10.00           H  
ATOM     71  HD2 LYS A   5     -23.258  -5.574 -27.040  1.00 10.00           H  
ATOM     72  HD3 LYS A   5     -21.940  -5.321 -28.185  1.00 10.00           H  
ATOM     73  HE2 LYS A   5     -23.871  -7.648 -28.359  1.00 10.00           H  
ATOM     74  HE3 LYS A   5     -24.094  -6.133 -29.234  1.00 10.00           H  
ATOM     75  HZ1 LYS A   5     -21.930  -8.123 -29.527  1.00 10.00           H  
ATOM     76  HZ2 LYS A   5     -21.746  -6.527 -30.079  1.00 10.00           H  
ATOM     77  HZ3 LYS A   5     -22.974  -7.513 -30.717  1.00 10.00           H  
ATOM     78  N   PRO A   6     -17.131  -6.083 -25.636  1.00 10.00           N  
ATOM     79  CA  PRO A   6     -16.074  -5.323 -24.946  1.00 10.00           C  
ATOM     80  C   PRO A   6     -16.053  -3.872 -25.435  1.00 10.00           C  
ATOM     81  O   PRO A   6     -16.109  -3.605 -26.619  1.00 10.00           O  
ATOM     82  CB  PRO A   6     -14.789  -6.054 -25.345  1.00 10.00           C  
ATOM     83  CG  PRO A   6     -15.106  -6.813 -26.656  1.00 10.00           C  
ATOM     84  CD  PRO A   6     -16.638  -6.957 -26.721  1.00 10.00           C  
ATOM     85  HA  PRO A   6     -16.208  -5.366 -23.878  1.00 10.00           H  
ATOM     86  HB2 PRO A   6     -13.993  -5.339 -25.508  1.00 10.00           H  
ATOM     87  HB3 PRO A   6     -14.507  -6.757 -24.578  1.00 10.00           H  
ATOM     88  HG2 PRO A   6     -14.748  -6.246 -27.506  1.00 10.00           H  
ATOM     89  HG3 PRO A   6     -14.648  -7.789 -26.640  1.00 10.00           H  
ATOM     90  HD2 PRO A   6     -17.009  -6.620 -27.680  1.00 10.00           H  
ATOM     91  HD3 PRO A   6     -16.931  -7.978 -26.538  1.00 10.00           H  
ATOM     92  N   GLN A   7     -15.971  -2.933 -24.533  1.00 10.00           N  
ATOM     93  CA  GLN A   7     -15.945  -1.502 -24.945  1.00 10.00           C  
ATOM     94  C   GLN A   7     -14.562  -1.158 -25.502  1.00 10.00           C  
ATOM     95  O   GLN A   7     -14.310  -1.287 -26.684  1.00 10.00           O  
ATOM     96  CB  GLN A   7     -16.241  -0.615 -23.734  1.00 10.00           C  
ATOM     97  CG  GLN A   7     -17.720  -0.224 -23.736  1.00 10.00           C  
ATOM     98  CD  GLN A   7     -17.847   1.293 -23.884  1.00 10.00           C  
ATOM     99  OE1 GLN A   7     -16.912   2.022 -23.618  1.00 10.00           O  
ATOM    100  NE2 GLN A   7     -18.974   1.804 -24.301  1.00 10.00           N  
ATOM    101  H   GLN A   7     -15.926  -3.170 -23.582  1.00 10.00           H  
ATOM    102  HA  GLN A   7     -16.692  -1.333 -25.706  1.00 10.00           H  
ATOM    103  HB2 GLN A   7     -16.011  -1.156 -22.828  1.00 10.00           H  
ATOM    104  HB3 GLN A   7     -15.635   0.278 -23.785  1.00 10.00           H  
ATOM    105  HG2 GLN A   7     -18.220  -0.710 -24.561  1.00 10.00           H  
ATOM    106  HG3 GLN A   7     -18.175  -0.532 -22.807  1.00 10.00           H  
ATOM    107 HE21 GLN A   7     -19.729   1.216 -24.514  1.00 10.00           H  
ATOM    108 HE22 GLN A   7     -19.065   2.775 -24.399  1.00 10.00           H  
ATOM    109  N   ARG A   8     -13.665  -0.723 -24.661  1.00 10.00           N  
ATOM    110  CA  ARG A   8     -12.300  -0.372 -25.144  1.00 10.00           C  
ATOM    111  C   ARG A   8     -11.408  -0.034 -23.947  1.00 10.00           C  
ATOM    112  O   ARG A   8     -11.452   1.058 -23.417  1.00 10.00           O  
ATOM    113  CB  ARG A   8     -12.383   0.839 -26.076  1.00 10.00           C  
ATOM    114  CG  ARG A   8     -11.031   1.051 -26.759  1.00 10.00           C  
ATOM    115  CD  ARG A   8     -11.247   1.299 -28.253  1.00 10.00           C  
ATOM    116  NE  ARG A   8     -10.096   2.072 -28.799  1.00 10.00           N  
ATOM    117  CZ  ARG A   8      -9.307   1.528 -29.685  1.00 10.00           C  
ATOM    118  NH1 ARG A   8      -8.293   0.804 -29.299  1.00 10.00           N  
ATOM    119  NH2 ARG A   8      -9.532   1.710 -30.958  1.00 10.00           N  
ATOM    120  H   ARG A   8     -13.889  -0.627 -23.712  1.00 10.00           H  
ATOM    121  HA  ARG A   8     -11.881  -1.212 -25.679  1.00 10.00           H  
ATOM    122  HB2 ARG A   8     -13.143   0.664 -26.824  1.00 10.00           H  
ATOM    123  HB3 ARG A   8     -12.638   1.717 -25.503  1.00 10.00           H  
ATOM    124  HG2 ARG A   8     -10.537   1.906 -26.320  1.00 10.00           H  
ATOM    125  HG3 ARG A   8     -10.418   0.173 -26.627  1.00 10.00           H  
ATOM    126  HD2 ARG A   8     -11.321   0.352 -28.768  1.00 10.00           H  
ATOM    127  HD3 ARG A   8     -12.158   1.860 -28.397  1.00 10.00           H  
ATOM    128  HE  ARG A   8      -9.931   2.987 -28.491  1.00 10.00           H  
ATOM    129 HH11 ARG A   8      -8.120   0.665 -28.324  1.00 10.00           H  
ATOM    130 HH12 ARG A   8      -7.689   0.388 -29.979  1.00 10.00           H  
ATOM    131 HH21 ARG A   8     -10.310   2.266 -31.253  1.00 10.00           H  
ATOM    132 HH22 ARG A   8      -8.929   1.294 -31.637  1.00 10.00           H  
ATOM    133  N   LYS A   9     -10.597  -0.962 -23.518  1.00 10.00           N  
ATOM    134  CA  LYS A   9      -9.704  -0.691 -22.356  1.00 10.00           C  
ATOM    135  C   LYS A   9      -8.588  -1.736 -22.314  1.00 10.00           C  
ATOM    136  O   LYS A   9      -7.523  -1.543 -22.865  1.00 10.00           O  
ATOM    137  CB  LYS A   9     -10.516  -0.758 -21.060  1.00 10.00           C  
ATOM    138  CG  LYS A   9      -9.570  -0.685 -19.860  1.00 10.00           C  
ATOM    139  CD  LYS A   9     -10.097   0.339 -18.854  1.00 10.00           C  
ATOM    140  CE  LYS A   9      -8.927   0.924 -18.060  1.00 10.00           C  
ATOM    141  NZ  LYS A   9      -9.303   2.267 -17.537  1.00 10.00           N  
ATOM    142  H   LYS A   9     -10.575  -1.837 -23.959  1.00 10.00           H  
ATOM    143  HA  LYS A   9      -9.271   0.293 -22.458  1.00 10.00           H  
ATOM    144  HB2 LYS A   9     -11.207   0.071 -21.026  1.00 10.00           H  
ATOM    145  HB3 LYS A   9     -11.065  -1.687 -21.028  1.00 10.00           H  
ATOM    146  HG2 LYS A   9      -9.511  -1.656 -19.389  1.00 10.00           H  
ATOM    147  HG3 LYS A   9      -8.587  -0.387 -20.193  1.00 10.00           H  
ATOM    148  HD2 LYS A   9     -10.608   1.131 -19.381  1.00 10.00           H  
ATOM    149  HD3 LYS A   9     -10.784  -0.143 -18.175  1.00 10.00           H  
ATOM    150  HE2 LYS A   9      -8.688   0.269 -17.236  1.00 10.00           H  
ATOM    151  HE3 LYS A   9      -8.066   1.017 -18.706  1.00 10.00           H  
ATOM    152  HZ1 LYS A   9      -8.638   2.979 -17.898  1.00 10.00           H  
ATOM    153  HZ2 LYS A   9      -9.268   2.255 -16.497  1.00 10.00           H  
ATOM    154  HZ3 LYS A   9     -10.265   2.505 -17.850  1.00 10.00           H  
ATOM    155  N   THR A  10      -8.822  -2.844 -21.663  1.00 10.00           N  
ATOM    156  CA  THR A  10      -7.775  -3.898 -21.586  1.00 10.00           C  
ATOM    157  C   THR A  10      -8.254  -5.019 -20.665  1.00 10.00           C  
ATOM    158  O   THR A  10      -9.281  -4.914 -20.022  1.00 10.00           O  
ATOM    159  CB  THR A  10      -6.483  -3.294 -21.029  1.00 10.00           C  
ATOM    160  OG1 THR A  10      -5.626  -4.340 -20.591  1.00 10.00           O  
ATOM    161  CG2 THR A  10      -6.813  -2.377 -19.852  1.00 10.00           C  
ATOM    162  H   THR A  10      -9.685  -2.981 -21.225  1.00 10.00           H  
ATOM    163  HA  THR A  10      -7.591  -4.295 -22.573  1.00 10.00           H  
ATOM    164  HB  THR A  10      -5.990  -2.723 -21.799  1.00 10.00           H  
ATOM    165  HG1 THR A  10      -5.348  -4.838 -21.363  1.00 10.00           H  
ATOM    166 HG21 THR A  10      -6.047  -2.472 -19.095  1.00 10.00           H  
ATOM    167 HG22 THR A  10      -7.768  -2.656 -19.434  1.00 10.00           H  
ATOM    168 HG23 THR A  10      -6.855  -1.353 -20.193  1.00 10.00           H  
ATOM    169  N   LYS A  11      -7.519  -6.091 -20.595  1.00 10.00           N  
ATOM    170  CA  LYS A  11      -7.927  -7.222 -19.715  1.00 10.00           C  
ATOM    171  C   LYS A  11      -8.052  -6.727 -18.274  1.00 10.00           C  
ATOM    172  O   LYS A  11      -7.794  -5.577 -17.979  1.00 10.00           O  
ATOM    173  CB  LYS A  11      -6.873  -8.329 -19.786  1.00 10.00           C  
ATOM    174  CG  LYS A  11      -6.771  -8.848 -21.222  1.00 10.00           C  
ATOM    175  CD  LYS A  11      -6.387 -10.329 -21.203  1.00 10.00           C  
ATOM    176  CE  LYS A  11      -6.436 -10.887 -22.626  1.00 10.00           C  
ATOM    177  NZ  LYS A  11      -5.614 -10.029 -23.525  1.00 10.00           N  
ATOM    178  H   LYS A  11      -6.696  -6.152 -21.122  1.00 10.00           H  
ATOM    179  HA  LYS A  11      -8.880  -7.610 -20.046  1.00 10.00           H  
ATOM    180  HB2 LYS A  11      -5.916  -7.934 -19.477  1.00 10.00           H  
ATOM    181  HB3 LYS A  11      -7.157  -9.139 -19.131  1.00 10.00           H  
ATOM    182  HG2 LYS A  11      -7.725  -8.729 -21.716  1.00 10.00           H  
ATOM    183  HG3 LYS A  11      -6.018  -8.289 -21.755  1.00 10.00           H  
ATOM    184  HD2 LYS A  11      -5.387 -10.436 -20.808  1.00 10.00           H  
ATOM    185  HD3 LYS A  11      -7.081 -10.873 -20.581  1.00 10.00           H  
ATOM    186  HE2 LYS A  11      -6.045 -11.893 -22.632  1.00 10.00           H  
ATOM    187  HE3 LYS A  11      -7.459 -10.897 -22.974  1.00 10.00           H  
ATOM    188  HZ1 LYS A  11      -6.239  -9.442 -24.113  1.00 10.00           H  
ATOM    189  HZ2 LYS A  11      -5.026 -10.631 -24.137  1.00 10.00           H  
ATOM    190  HZ3 LYS A  11      -5.002  -9.413 -22.953  1.00 10.00           H  
ATOM    191  N   ARG A  12      -8.447  -7.584 -17.372  1.00 10.00           N  
ATOM    192  CA  ARG A  12      -8.587  -7.157 -15.951  1.00 10.00           C  
ATOM    193  C   ARG A  12      -8.506  -8.382 -15.037  1.00 10.00           C  
ATOM    194  O   ARG A  12      -9.474  -9.094 -14.852  1.00 10.00           O  
ATOM    195  CB  ARG A  12      -9.938  -6.466 -15.757  1.00 10.00           C  
ATOM    196  CG  ARG A  12      -9.765  -5.250 -14.844  1.00 10.00           C  
ATOM    197  CD  ARG A  12     -10.116  -3.977 -15.617  1.00 10.00           C  
ATOM    198  NE  ARG A  12      -9.330  -2.834 -15.074  1.00 10.00           N  
ATOM    199  CZ  ARG A  12      -8.050  -2.966 -14.856  1.00 10.00           C  
ATOM    200  NH1 ARG A  12      -7.206  -2.884 -15.848  1.00 10.00           N  
ATOM    201  NH2 ARG A  12      -7.613  -3.180 -13.645  1.00 10.00           N  
ATOM    202  H   ARG A  12      -8.651  -8.506 -17.630  1.00 10.00           H  
ATOM    203  HA  ARG A  12      -7.793  -6.469 -15.701  1.00 10.00           H  
ATOM    204  HB2 ARG A  12     -10.320  -6.145 -16.717  1.00 10.00           H  
ATOM    205  HB3 ARG A  12     -10.634  -7.156 -15.306  1.00 10.00           H  
ATOM    206  HG2 ARG A  12     -10.419  -5.347 -13.990  1.00 10.00           H  
ATOM    207  HG3 ARG A  12      -8.740  -5.195 -14.509  1.00 10.00           H  
ATOM    208  HD2 ARG A  12      -9.879  -4.114 -16.662  1.00 10.00           H  
ATOM    209  HD3 ARG A  12     -11.170  -3.772 -15.510  1.00 10.00           H  
ATOM    210  HE  ARG A  12      -9.774  -1.981 -14.882  1.00 10.00           H  
ATOM    211 HH11 ARG A  12      -7.541  -2.720 -16.777  1.00 10.00           H  
ATOM    212 HH12 ARG A  12      -6.226  -2.987 -15.681  1.00 10.00           H  
ATOM    213 HH21 ARG A  12      -8.260  -3.242 -12.884  1.00 10.00           H  
ATOM    214 HH22 ARG A  12      -6.633  -3.282 -13.477  1.00 10.00           H  
ATOM    215  N   ASN A  13      -7.362  -8.631 -14.464  1.00 10.00           N  
ATOM    216  CA  ASN A  13      -7.221  -9.808 -13.560  1.00 10.00           C  
ATOM    217  C   ASN A  13      -6.966  -9.322 -12.131  1.00 10.00           C  
ATOM    218  O   ASN A  13      -7.761  -9.542 -11.239  1.00 10.00           O  
ATOM    219  CB  ASN A  13      -6.044 -10.668 -14.023  1.00 10.00           C  
ATOM    220  CG  ASN A  13      -5.945 -11.915 -13.142  1.00 10.00           C  
ATOM    221  OD1 ASN A  13      -5.703 -11.816 -11.955  1.00 10.00           O  
ATOM    222  ND2 ASN A  13      -6.123 -13.092 -13.676  1.00 10.00           N  
ATOM    223  H   ASN A  13      -6.595  -8.043 -14.625  1.00 10.00           H  
ATOM    224  HA  ASN A  13      -8.128 -10.393 -13.586  1.00 10.00           H  
ATOM    225  HB2 ASN A  13      -6.196 -10.964 -15.050  1.00 10.00           H  
ATOM    226  HB3 ASN A  13      -5.128 -10.100 -13.942  1.00 10.00           H  
ATOM    227 HD21 ASN A  13      -6.319 -13.172 -14.632  1.00 10.00           H  
ATOM    228 HD22 ASN A  13      -6.061 -13.896 -13.119  1.00 10.00           H  
ATOM    229  N   THR A  14      -5.864  -8.659 -11.911  1.00 10.00           N  
ATOM    230  CA  THR A  14      -5.557  -8.156 -10.542  1.00 10.00           C  
ATOM    231  C   THR A  14      -4.919  -6.770 -10.643  1.00 10.00           C  
ATOM    232  O   THR A  14      -3.714  -6.625 -10.583  1.00 10.00           O  
ATOM    233  CB  THR A  14      -4.587  -9.118  -9.851  1.00 10.00           C  
ATOM    234  OG1 THR A  14      -4.345  -8.670  -8.524  1.00 10.00           O  
ATOM    235  CG2 THR A  14      -3.270  -9.160 -10.625  1.00 10.00           C  
ATOM    236  H   THR A  14      -5.238  -8.491 -12.646  1.00 10.00           H  
ATOM    237  HA  THR A  14      -6.471  -8.092  -9.969  1.00 10.00           H  
ATOM    238  HB  THR A  14      -5.017 -10.107  -9.825  1.00 10.00           H  
ATOM    239  HG1 THR A  14      -4.016  -7.770  -8.570  1.00 10.00           H  
ATOM    240 HG21 THR A  14      -3.348  -8.538 -11.504  1.00 10.00           H  
ATOM    241 HG22 THR A  14      -3.060 -10.178 -10.924  1.00 10.00           H  
ATOM    242 HG23 THR A  14      -2.471  -8.798  -9.997  1.00 10.00           H  
ATOM    243  N   ASN A  15      -5.717  -5.749 -10.802  1.00 10.00           N  
ATOM    244  CA  ASN A  15      -5.156  -4.373 -10.910  1.00 10.00           C  
ATOM    245  C   ASN A  15      -4.129  -4.148  -9.798  1.00 10.00           C  
ATOM    246  O   ASN A  15      -4.465  -3.752  -8.700  1.00 10.00           O  
ATOM    247  CB  ASN A  15      -6.285  -3.349 -10.777  1.00 10.00           C  
ATOM    248  CG  ASN A  15      -5.878  -2.049 -11.471  1.00 10.00           C  
ATOM    249  OD1 ASN A  15      -4.898  -2.011 -12.189  1.00 10.00           O  
ATOM    250  ND2 ASN A  15      -6.593  -0.972 -11.288  1.00 10.00           N  
ATOM    251  H   ASN A  15      -6.686  -5.888 -10.850  1.00 10.00           H  
ATOM    252  HA  ASN A  15      -4.677  -4.255 -11.871  1.00 10.00           H  
ATOM    253  HB2 ASN A  15      -7.181  -3.739 -11.238  1.00 10.00           H  
ATOM    254  HB3 ASN A  15      -6.473  -3.154  -9.732  1.00 10.00           H  
ATOM    255 HD21 ASN A  15      -7.384  -1.003 -10.709  1.00 10.00           H  
ATOM    256 HD22 ASN A  15      -6.339  -0.135 -11.728  1.00 10.00           H  
ATOM    257  N   ARG A  16      -2.881  -4.402 -10.074  1.00 10.00           N  
ATOM    258  CA  ARG A  16      -1.831  -4.215  -9.058  1.00 10.00           C  
ATOM    259  C   ARG A  16      -1.453  -2.739  -8.967  1.00 10.00           C  
ATOM    260  O   ARG A  16      -2.054  -1.890  -9.593  1.00 10.00           O  
ATOM    261  CB  ARG A  16      -0.616  -5.026  -9.487  1.00 10.00           C  
ATOM    262  CG  ARG A  16      -0.459  -6.233  -8.567  1.00 10.00           C  
ATOM    263  CD  ARG A  16       0.813  -6.080  -7.732  1.00 10.00           C  
ATOM    264  NE  ARG A  16       2.002  -6.111  -8.629  1.00 10.00           N  
ATOM    265  CZ  ARG A  16       2.296  -7.201  -9.283  1.00 10.00           C  
ATOM    266  NH1 ARG A  16       1.728  -8.330  -8.959  1.00 10.00           N  
ATOM    267  NH2 ARG A  16       3.158  -7.162 -10.263  1.00 10.00           N  
ATOM    268  H   ARG A  16      -2.624  -4.723 -10.956  1.00 10.00           H  
ATOM    269  HA  ARG A  16      -2.176  -4.565  -8.092  1.00 10.00           H  
ATOM    270  HB2 ARG A  16      -0.754  -5.365 -10.504  1.00 10.00           H  
ATOM    271  HB3 ARG A  16       0.261  -4.411  -9.432  1.00 10.00           H  
ATOM    272  HG2 ARG A  16      -1.317  -6.295  -7.913  1.00 10.00           H  
ATOM    273  HG3 ARG A  16      -0.394  -7.130  -9.163  1.00 10.00           H  
ATOM    274  HD2 ARG A  16       0.786  -5.139  -7.203  1.00 10.00           H  
ATOM    275  HD3 ARG A  16       0.877  -6.891  -7.021  1.00 10.00           H  
ATOM    276  HE  ARG A  16       2.564  -5.314  -8.727  1.00 10.00           H  
ATOM    277 HH11 ARG A  16       1.068  -8.360  -8.209  1.00 10.00           H  
ATOM    278 HH12 ARG A  16       1.953  -9.166  -9.460  1.00 10.00           H  
ATOM    279 HH21 ARG A  16       3.594  -6.297 -10.512  1.00 10.00           H  
ATOM    280 HH22 ARG A  16       3.383  -7.998 -10.764  1.00 10.00           H  
ATOM    281  N   ARG A  17      -0.457  -2.468  -8.169  1.00 10.00           N  
ATOM    282  CA  ARG A  17       0.060  -1.078  -7.935  1.00 10.00           C  
ATOM    283  C   ARG A  17       0.028  -0.791  -6.428  1.00 10.00           C  
ATOM    284  O   ARG A  17       1.010  -0.339  -5.875  1.00 10.00           O  
ATOM    285  CB  ARG A  17      -0.745  -0.013  -8.695  1.00 10.00           C  
ATOM    286  CG  ARG A  17      -0.083   1.353  -8.503  1.00 10.00           C  
ATOM    287  CD  ARG A  17       1.195   1.424  -9.340  1.00 10.00           C  
ATOM    288  NE  ARG A  17       1.788   2.786  -9.228  1.00 10.00           N  
ATOM    289  CZ  ARG A  17       1.496   3.699 -10.114  1.00 10.00           C  
ATOM    290  NH1 ARG A  17       1.521   3.406 -11.385  1.00 10.00           N  
ATOM    291  NH2 ARG A  17       1.180   4.904  -9.727  1.00 10.00           N  
ATOM    292  H   ARG A  17      -0.035  -3.213  -7.699  1.00 10.00           H  
ATOM    293  HA  ARG A  17       1.090  -1.040  -8.266  1.00 10.00           H  
ATOM    294  HB2 ARG A  17      -0.762  -0.258  -9.746  1.00 10.00           H  
ATOM    295  HB3 ARG A  17      -1.752   0.026  -8.320  1.00 10.00           H  
ATOM    296  HG2 ARG A  17      -0.765   2.130  -8.820  1.00 10.00           H  
ATOM    297  HG3 ARG A  17       0.162   1.491  -7.462  1.00 10.00           H  
ATOM    298  HD2 ARG A  17       1.903   0.693  -8.978  1.00 10.00           H  
ATOM    299  HD3 ARG A  17       0.962   1.217 -10.374  1.00 10.00           H  
ATOM    300  HE  ARG A  17       2.395   2.997  -8.489  1.00 10.00           H  
ATOM    301 HH11 ARG A  17       1.763   2.482 -11.682  1.00 10.00           H  
ATOM    302 HH12 ARG A  17       1.298   4.107 -12.064  1.00 10.00           H  
ATOM    303 HH21 ARG A  17       1.160   5.128  -8.753  1.00 10.00           H  
ATOM    304 HH22 ARG A  17       0.957   5.604 -10.406  1.00 10.00           H  
ATOM    305  N   PRO A  18      -1.083  -1.094  -5.793  1.00 10.00           N  
ATOM    306  CA  PRO A  18      -1.231  -0.909  -4.340  1.00 10.00           C  
ATOM    307  C   PRO A  18      -0.637  -2.110  -3.639  1.00 10.00           C  
ATOM    308  O   PRO A  18      -0.143  -2.054  -2.531  1.00 10.00           O  
ATOM    309  CB  PRO A  18      -2.738  -0.886  -4.130  1.00 10.00           C  
ATOM    310  CG  PRO A  18      -3.362  -1.627  -5.336  1.00 10.00           C  
ATOM    311  CD  PRO A  18      -2.295  -1.643  -6.446  1.00 10.00           C  
ATOM    312  HA  PRO A  18      -0.780  -0.002  -4.013  1.00 10.00           H  
ATOM    313  HB2 PRO A  18      -2.993  -1.390  -3.208  1.00 10.00           H  
ATOM    314  HB3 PRO A  18      -3.083   0.118  -4.110  1.00 10.00           H  
ATOM    315  HG2 PRO A  18      -3.622  -2.638  -5.054  1.00 10.00           H  
ATOM    316  HG3 PRO A  18      -4.238  -1.100  -5.681  1.00 10.00           H  
ATOM    317  HD2 PRO A  18      -2.124  -2.658  -6.774  1.00 10.00           H  
ATOM    318  HD3 PRO A  18      -2.599  -1.022  -7.266  1.00 10.00           H  
ATOM    319  N   GLN A  19      -0.718  -3.199  -4.315  1.00 10.00           N  
ATOM    320  CA  GLN A  19      -0.212  -4.488  -3.805  1.00 10.00           C  
ATOM    321  C   GLN A  19       1.230  -4.673  -4.189  1.00 10.00           C  
ATOM    322  O   GLN A  19       1.670  -5.715  -4.634  1.00 10.00           O  
ATOM    323  CB  GLN A  19      -0.995  -5.556  -4.455  1.00 10.00           C  
ATOM    324  CG  GLN A  19      -2.097  -6.020  -3.520  1.00 10.00           C  
ATOM    325  CD  GLN A  19      -3.449  -5.917  -4.227  1.00 10.00           C  
ATOM    326  OE1 GLN A  19      -3.883  -6.850  -4.873  1.00 10.00           O  
ATOM    327  NE2 GLN A  19      -4.136  -4.812  -4.131  1.00 10.00           N  
ATOM    328  H   GLN A  19      -1.139  -3.166  -5.185  1.00 10.00           H  
ATOM    329  HA  GLN A  19      -0.314  -4.536  -2.746  1.00 10.00           H  
ATOM    330  HB2 GLN A  19      -1.410  -5.162  -5.363  1.00 10.00           H  
ATOM    331  HB3 GLN A  19      -0.333  -6.351  -4.673  1.00 10.00           H  
ATOM    332  HG2 GLN A  19      -1.911  -7.040  -3.233  1.00 10.00           H  
ATOM    333  HG3 GLN A  19      -2.101  -5.389  -2.644  1.00 10.00           H  
ATOM    334 HE21 GLN A  19      -3.784  -4.060  -3.609  1.00 10.00           H  
ATOM    335 HE22 GLN A  19      -5.004  -4.735  -4.578  1.00 10.00           H  
ATOM    336  N   ASP A  20       1.933  -3.656  -4.010  1.00 10.00           N  
ATOM    337  CA  ASP A  20       3.379  -3.644  -4.329  1.00 10.00           C  
ATOM    338  C   ASP A  20       4.043  -2.561  -3.528  1.00 10.00           C  
ATOM    339  O   ASP A  20       5.134  -2.725  -3.020  1.00 10.00           O  
ATOM    340  CB  ASP A  20       3.567  -3.324  -5.799  1.00 10.00           C  
ATOM    341  CG  ASP A  20       5.014  -2.908  -6.081  1.00 10.00           C  
ATOM    342  OD1 ASP A  20       5.819  -3.784  -6.354  1.00 10.00           O  
ATOM    343  OD2 ASP A  20       5.292  -1.722  -6.019  1.00 10.00           O  
ATOM    344  H   ASP A  20       1.494  -2.881  -3.658  1.00 10.00           H  
ATOM    345  HA  ASP A  20       3.821  -4.602  -4.101  1.00 10.00           H  
ATOM    346  HB2 ASP A  20       3.336  -4.188  -6.356  1.00 10.00           H  
ATOM    347  HB3 ASP A  20       2.901  -2.523  -6.081  1.00 10.00           H  
ATOM    348  N   VAL A  21       3.414  -1.436  -3.434  1.00 10.00           N  
ATOM    349  CA  VAL A  21       4.060  -0.356  -2.691  1.00 10.00           C  
ATOM    350  C   VAL A  21       3.919  -0.599  -1.199  1.00 10.00           C  
ATOM    351  O   VAL A  21       4.374   0.174  -0.380  1.00 10.00           O  
ATOM    352  CB  VAL A  21       3.470   1.001  -3.078  1.00 10.00           C  
ATOM    353  CG1 VAL A  21       4.124   2.101  -2.240  1.00 10.00           C  
ATOM    354  CG2 VAL A  21       3.732   1.267  -4.561  1.00 10.00           C  
ATOM    355  H   VAL A  21       2.544  -1.303  -3.869  1.00 10.00           H  
ATOM    356  HA  VAL A  21       5.091  -0.401  -2.948  1.00 10.00           H  
ATOM    357  HB  VAL A  21       2.404   0.994  -2.893  1.00 10.00           H  
ATOM    358 HG11 VAL A  21       5.183   1.908  -2.156  1.00 10.00           H  
ATOM    359 HG12 VAL A  21       3.682   2.114  -1.255  1.00 10.00           H  
ATOM    360 HG13 VAL A  21       3.968   3.057  -2.717  1.00 10.00           H  
ATOM    361 HG21 VAL A  21       4.112   2.270  -4.685  1.00 10.00           H  
ATOM    362 HG22 VAL A  21       2.810   1.160  -5.114  1.00 10.00           H  
ATOM    363 HG23 VAL A  21       4.458   0.558  -4.931  1.00 10.00           H  
ATOM    364  N   LYS A  22       3.326  -1.690  -0.845  1.00 10.00           N  
ATOM    365  CA  LYS A  22       3.178  -2.040   0.559  1.00 10.00           C  
ATOM    366  C   LYS A  22       4.158  -3.168   0.838  1.00 10.00           C  
ATOM    367  O   LYS A  22       4.127  -3.814   1.859  1.00 10.00           O  
ATOM    368  CB  LYS A  22       1.775  -2.545   0.756  1.00 10.00           C  
ATOM    369  CG  LYS A  22       1.552  -3.604  -0.303  1.00 10.00           C  
ATOM    370  CD  LYS A  22       0.680  -4.716   0.253  1.00 10.00           C  
ATOM    371  CE  LYS A  22      -0.554  -4.113   0.925  1.00 10.00           C  
ATOM    372  NZ  LYS A  22      -1.337  -5.193   1.588  1.00 10.00           N  
ATOM    373  H   LYS A  22       2.999  -2.307  -1.509  1.00 10.00           H  
ATOM    374  HA  LYS A  22       3.372  -1.195   1.168  1.00 10.00           H  
ATOM    375  HB2 LYS A  22       1.676  -2.973   1.739  1.00 10.00           H  
ATOM    376  HB3 LYS A  22       1.075  -1.741   0.618  1.00 10.00           H  
ATOM    377  HG2 LYS A  22       1.087  -3.157  -1.171  1.00 10.00           H  
ATOM    378  HG3 LYS A  22       2.510  -4.011  -0.580  1.00 10.00           H  
ATOM    379  HD2 LYS A  22       0.377  -5.362  -0.555  1.00 10.00           H  
ATOM    380  HD3 LYS A  22       1.248  -5.280   0.977  1.00 10.00           H  
ATOM    381  HE2 LYS A  22      -0.244  -3.388   1.664  1.00 10.00           H  
ATOM    382  HE3 LYS A  22      -1.169  -3.627   0.181  1.00 10.00           H  
ATOM    383  HZ1 LYS A  22      -2.319  -5.172   1.244  1.00 10.00           H  
ATOM    384  HZ2 LYS A  22      -1.326  -5.047   2.618  1.00 10.00           H  
ATOM    385  HZ3 LYS A  22      -0.914  -6.116   1.363  1.00 10.00           H  
ATOM    386  N   PHE A  23       5.007  -3.426  -0.112  1.00 10.00           N  
ATOM    387  CA  PHE A  23       5.990  -4.509   0.022  1.00 10.00           C  
ATOM    388  C   PHE A  23       5.285  -5.686   0.645  1.00 10.00           C  
ATOM    389  O   PHE A  23       5.459  -6.034   1.796  1.00 10.00           O  
ATOM    390  CB  PHE A  23       7.125  -3.966   0.792  1.00 10.00           C  
ATOM    391  CG  PHE A  23       7.545  -2.764   0.009  1.00 10.00           C  
ATOM    392  CD1 PHE A  23       6.880  -1.552   0.207  1.00 10.00           C  
ATOM    393  CD2 PHE A  23       8.522  -2.879  -0.980  1.00 10.00           C  
ATOM    394  CE1 PHE A  23       7.204  -0.445  -0.572  1.00 10.00           C  
ATOM    395  CE2 PHE A  23       8.843  -1.775  -1.770  1.00 10.00           C  
ATOM    396  CZ  PHE A  23       8.185  -0.553  -1.568  1.00 10.00           C  
ATOM    397  H   PHE A  23       4.983  -2.916  -0.918  1.00 10.00           H  
ATOM    398  HA  PHE A  23       6.330  -4.793  -0.956  1.00 10.00           H  
ATOM    399  HB2 PHE A  23       6.779  -3.692   1.760  1.00 10.00           H  
ATOM    400  HB3 PHE A  23       7.915  -4.676   0.837  1.00 10.00           H  
ATOM    401  HD1 PHE A  23       6.125  -1.471   0.974  1.00 10.00           H  
ATOM    402  HD2 PHE A  23       9.034  -3.818  -1.129  1.00 10.00           H  
ATOM    403  HE1 PHE A  23       6.685   0.487  -0.416  1.00 10.00           H  
ATOM    404  HE2 PHE A  23       9.588  -1.868  -2.540  1.00 10.00           H  
ATOM    405  HZ  PHE A  23       8.432   0.302  -2.179  1.00 10.00           H  
ATOM    406  N   PRO A  24       4.443  -6.195  -0.195  1.00 10.00           N  
ATOM    407  CA  PRO A  24       3.539  -7.301   0.100  1.00 10.00           C  
ATOM    408  C   PRO A  24       4.294  -8.631   0.114  1.00 10.00           C  
ATOM    409  O   PRO A  24       3.727  -9.674   0.368  1.00 10.00           O  
ATOM    410  CB  PRO A  24       2.545  -7.232  -1.063  1.00 10.00           C  
ATOM    411  CG  PRO A  24       3.254  -6.511  -2.224  1.00 10.00           C  
ATOM    412  CD  PRO A  24       4.357  -5.682  -1.580  1.00 10.00           C  
ATOM    413  HA  PRO A  24       3.026  -7.140   1.032  1.00 10.00           H  
ATOM    414  HB2 PRO A  24       2.267  -8.218  -1.362  1.00 10.00           H  
ATOM    415  HB3 PRO A  24       1.679  -6.655  -0.773  1.00 10.00           H  
ATOM    416  HG2 PRO A  24       3.676  -7.234  -2.908  1.00 10.00           H  
ATOM    417  HG3 PRO A  24       2.565  -5.866  -2.737  1.00 10.00           H  
ATOM    418  HD2 PRO A  24       5.302  -5.832  -2.080  1.00 10.00           H  
ATOM    419  HD3 PRO A  24       4.106  -4.626  -1.571  1.00 10.00           H  
ATOM    420  N   GLY A  25       5.573  -8.603  -0.144  1.00 10.00           N  
ATOM    421  CA  GLY A  25       6.356  -9.868  -0.127  1.00 10.00           C  
ATOM    422  C   GLY A  25       6.063 -10.610   1.175  1.00 10.00           C  
ATOM    423  O   GLY A  25       6.224 -11.811   1.270  1.00 10.00           O  
ATOM    424  H   GLY A  25       6.017  -7.751  -0.338  1.00 10.00           H  
ATOM    425  HA2 GLY A  25       6.068 -10.482  -0.971  1.00 10.00           H  
ATOM    426  HA3 GLY A  25       7.409  -9.644  -0.184  1.00 10.00           H  
ATOM    427  N   GLY A  26       5.630  -9.900   2.182  1.00 10.00           N  
ATOM    428  CA  GLY A  26       5.320 -10.555   3.482  1.00 10.00           C  
ATOM    429  C   GLY A  26       6.189  -9.948   4.583  1.00 10.00           C  
ATOM    430  O   GLY A  26       6.733 -10.650   5.412  1.00 10.00           O  
ATOM    431  H   GLY A  26       5.506  -8.933   2.082  1.00 10.00           H  
ATOM    432  HA2 GLY A  26       4.276 -10.404   3.720  1.00 10.00           H  
ATOM    433  HA3 GLY A  26       5.523 -11.613   3.409  1.00 10.00           H  
ATOM    434  N   GLY A  27       6.332  -8.650   4.602  1.00 10.00           N  
ATOM    435  CA  GLY A  27       7.171  -8.018   5.654  1.00 10.00           C  
ATOM    436  C   GLY A  27       6.317  -7.071   6.497  1.00 10.00           C  
ATOM    437  O   GLY A  27       5.651  -7.479   7.427  1.00 10.00           O  
ATOM    438  H   GLY A  27       5.891  -8.090   3.927  1.00 10.00           H  
ATOM    439  HA2 GLY A  27       7.589  -8.787   6.288  1.00 10.00           H  
ATOM    440  HA3 GLY A  27       7.969  -7.460   5.189  1.00 10.00           H  
ATOM    441  N   GLN A  28       6.356  -5.804   6.195  1.00 10.00           N  
ATOM    442  CA  GLN A  28       5.581  -4.823   6.987  1.00 10.00           C  
ATOM    443  C   GLN A  28       4.869  -3.823   6.074  1.00 10.00           C  
ATOM    444  O   GLN A  28       3.803  -3.342   6.390  1.00 10.00           O  
ATOM    445  CB  GLN A  28       6.564  -4.069   7.863  1.00 10.00           C  
ATOM    446  CG  GLN A  28       6.124  -4.202   9.306  1.00 10.00           C  
ATOM    447  CD  GLN A  28       6.731  -3.072  10.142  1.00 10.00           C  
ATOM    448  OE1 GLN A  28       6.692  -1.922   9.751  1.00 10.00           O  
ATOM    449  NE2 GLN A  28       7.293  -3.354  11.286  1.00 10.00           N  
ATOM    450  H   GLN A  28       6.915  -5.494   5.467  1.00 10.00           H  
ATOM    451  HA  GLN A  28       4.862  -5.335   7.607  1.00 10.00           H  
ATOM    452  HB2 GLN A  28       7.552  -4.491   7.744  1.00 10.00           H  
ATOM    453  HB3 GLN A  28       6.577  -3.033   7.577  1.00 10.00           H  
ATOM    454  HG2 GLN A  28       5.048  -4.151   9.347  1.00 10.00           H  
ATOM    455  HG3 GLN A  28       6.458  -5.153   9.685  1.00 10.00           H  
ATOM    456 HE21 GLN A  28       7.324  -4.280  11.601  1.00 10.00           H  
ATOM    457 HE22 GLN A  28       7.683  -2.638  11.829  1.00 10.00           H  
ATOM    458  N   ILE A  29       5.481  -3.494   4.967  1.00 10.00           N  
ATOM    459  CA  ILE A  29       4.906  -2.495   3.998  1.00 10.00           C  
ATOM    460  C   ILE A  29       5.303  -1.093   4.440  1.00 10.00           C  
ATOM    461  O   ILE A  29       5.173  -0.137   3.701  1.00 10.00           O  
ATOM    462  CB  ILE A  29       3.365  -2.600   3.878  1.00 10.00           C  
ATOM    463  CG1 ILE A  29       2.672  -1.658   4.876  1.00 10.00           C  
ATOM    464  CG2 ILE A  29       2.910  -4.042   4.123  1.00 10.00           C  
ATOM    465  CD1 ILE A  29       2.354  -0.331   4.183  1.00 10.00           C  
ATOM    466  H   ILE A  29       6.352  -3.893   4.777  1.00 10.00           H  
ATOM    467  HA  ILE A  29       5.350  -2.667   3.030  1.00 10.00           H  
ATOM    468  HB  ILE A  29       3.080  -2.318   2.871  1.00 10.00           H  
ATOM    469 HG12 ILE A  29       1.757  -2.111   5.227  1.00 10.00           H  
ATOM    470 HG13 ILE A  29       3.327  -1.471   5.713  1.00 10.00           H  
ATOM    471 HG21 ILE A  29       2.274  -4.362   3.312  1.00 10.00           H  
ATOM    472 HG22 ILE A  29       2.361  -4.093   5.052  1.00 10.00           H  
ATOM    473 HG23 ILE A  29       3.774  -4.688   4.179  1.00 10.00           H  
ATOM    474 HD11 ILE A  29       3.127   0.389   4.413  1.00 10.00           H  
ATOM    475 HD12 ILE A  29       1.402   0.039   4.534  1.00 10.00           H  
ATOM    476 HD13 ILE A  29       2.311  -0.484   3.115  1.00 10.00           H  
ATOM    477  N   VAL A  30       5.797  -0.964   5.631  1.00 10.00           N  
ATOM    478  CA  VAL A  30       6.211   0.371   6.106  1.00 10.00           C  
ATOM    479  C   VAL A  30       7.717   0.505   5.917  1.00 10.00           C  
ATOM    480  O   VAL A  30       8.354   1.349   6.516  1.00 10.00           O  
ATOM    481  CB  VAL A  30       5.878   0.506   7.586  1.00 10.00           C  
ATOM    482  CG1 VAL A  30       6.269   1.901   8.076  1.00 10.00           C  
ATOM    483  CG2 VAL A  30       4.378   0.289   7.795  1.00 10.00           C  
ATOM    484  H   VAL A  30       5.904  -1.745   6.210  1.00 10.00           H  
ATOM    485  HA  VAL A  30       5.697   1.134   5.538  1.00 10.00           H  
ATOM    486  HB  VAL A  30       6.433  -0.239   8.136  1.00 10.00           H  
ATOM    487 HG11 VAL A  30       6.349   2.571   7.232  1.00 10.00           H  
ATOM    488 HG12 VAL A  30       7.219   1.851   8.588  1.00 10.00           H  
ATOM    489 HG13 VAL A  30       5.514   2.269   8.756  1.00 10.00           H  
ATOM    490 HG21 VAL A  30       4.214  -0.666   8.271  1.00 10.00           H  
ATOM    491 HG22 VAL A  30       3.875   0.306   6.839  1.00 10.00           H  
ATOM    492 HG23 VAL A  30       3.985   1.076   8.422  1.00 10.00           H  
ATOM    493  N   GLY A  31       8.298  -0.324   5.097  1.00 10.00           N  
ATOM    494  CA  GLY A  31       9.767  -0.228   4.895  1.00 10.00           C  
ATOM    495  C   GLY A  31      10.136  -0.147   3.418  1.00 10.00           C  
ATOM    496  O   GLY A  31      11.191   0.348   3.077  1.00 10.00           O  
ATOM    497  H   GLY A  31       7.773  -1.005   4.632  1.00 10.00           H  
ATOM    498  HA2 GLY A  31      10.111   0.659   5.371  1.00 10.00           H  
ATOM    499  HA3 GLY A  31      10.253  -1.080   5.337  1.00 10.00           H  
ATOM    500  N   GLY A  32       9.311  -0.610   2.532  1.00 10.00           N  
ATOM    501  CA  GLY A  32       9.708  -0.514   1.100  1.00 10.00           C  
ATOM    502  C   GLY A  32       9.381   0.865   0.563  1.00 10.00           C  
ATOM    503  O   GLY A  32      10.053   1.384  -0.305  1.00 10.00           O  
ATOM    504  H   GLY A  32       8.461  -1.011   2.801  1.00 10.00           H  
ATOM    505  HA2 GLY A  32      10.753  -0.639   1.062  1.00 10.00           H  
ATOM    506  HA3 GLY A  32       9.239  -1.263   0.508  1.00 10.00           H  
ATOM    507  N   VAL A  33       8.417   1.495   1.142  1.00 10.00           N  
ATOM    508  CA  VAL A  33       8.109   2.893   0.746  1.00 10.00           C  
ATOM    509  C   VAL A  33       9.230   3.752   1.333  1.00 10.00           C  
ATOM    510  O   VAL A  33       9.384   4.924   1.053  1.00 10.00           O  
ATOM    511  CB  VAL A  33       6.764   3.305   1.344  1.00 10.00           C  
ATOM    512  CG1 VAL A  33       6.639   4.829   1.330  1.00 10.00           C  
ATOM    513  CG2 VAL A  33       5.630   2.692   0.519  1.00 10.00           C  
ATOM    514  H   VAL A  33       7.954   1.074   1.888  1.00 10.00           H  
ATOM    515  HA  VAL A  33       8.098   2.983  -0.324  1.00 10.00           H  
ATOM    516  HB  VAL A  33       6.707   2.944   2.365  1.00 10.00           H  
ATOM    517 HG11 VAL A  33       7.438   5.261   1.914  1.00 10.00           H  
ATOM    518 HG12 VAL A  33       5.687   5.117   1.754  1.00 10.00           H  
ATOM    519 HG13 VAL A  33       6.702   5.187   0.314  1.00 10.00           H  
ATOM    520 HG21 VAL A  33       4.694   3.156   0.792  1.00 10.00           H  
ATOM    521 HG22 VAL A  33       5.576   1.631   0.714  1.00 10.00           H  
ATOM    522 HG23 VAL A  33       5.820   2.856  -0.531  1.00 10.00           H  
ATOM    523  N   TYR A  34      10.005   3.113   2.158  1.00 10.00           N  
ATOM    524  CA  TYR A  34      11.154   3.721   2.849  1.00 10.00           C  
ATOM    525  C   TYR A  34      12.416   3.198   2.159  1.00 10.00           C  
ATOM    526  O   TYR A  34      13.492   3.750   2.275  1.00 10.00           O  
ATOM    527  CB  TYR A  34      11.047   3.260   4.304  1.00 10.00           C  
ATOM    528  CG  TYR A  34       9.614   3.507   4.717  1.00 10.00           C  
ATOM    529  CD1 TYR A  34       8.601   2.628   4.301  1.00 10.00           C  
ATOM    530  CD2 TYR A  34       9.285   4.645   5.448  1.00 10.00           C  
ATOM    531  CE1 TYR A  34       7.273   2.887   4.622  1.00 10.00           C  
ATOM    532  CE2 TYR A  34       7.952   4.909   5.766  1.00 10.00           C  
ATOM    533  CZ  TYR A  34       6.942   4.031   5.354  1.00 10.00           C  
ATOM    534  OH  TYR A  34       5.625   4.296   5.669  1.00 10.00           O  
ATOM    535  H   TYR A  34       9.818   2.183   2.334  1.00 10.00           H  
ATOM    536  HA  TYR A  34      11.107   4.798   2.788  1.00 10.00           H  
ATOM    537  HB2 TYR A  34      11.277   2.205   4.373  1.00 10.00           H  
ATOM    538  HB3 TYR A  34      11.711   3.823   4.930  1.00 10.00           H  
ATOM    539  HD1 TYR A  34       8.846   1.740   3.742  1.00 10.00           H  
ATOM    540  HD2 TYR A  34      10.059   5.319   5.770  1.00 10.00           H  
ATOM    541  HE1 TYR A  34       6.504   2.206   4.290  1.00 10.00           H  
ATOM    542  HE2 TYR A  34       7.704   5.791   6.322  1.00 10.00           H  
ATOM    543  HH  TYR A  34       5.439   5.206   5.428  1.00 10.00           H  
ATOM    544  N   LEU A  35      12.248   2.149   1.392  1.00 10.00           N  
ATOM    545  CA  LEU A  35      13.365   1.569   0.606  1.00 10.00           C  
ATOM    546  C   LEU A  35      13.348   2.238  -0.766  1.00 10.00           C  
ATOM    547  O   LEU A  35      14.065   1.871  -1.674  1.00 10.00           O  
ATOM    548  CB  LEU A  35      13.114   0.069   0.453  1.00 10.00           C  
ATOM    549  CG  LEU A  35      13.409  -0.599   1.788  1.00 10.00           C  
ATOM    550  CD1 LEU A  35      12.530  -1.841   1.953  1.00 10.00           C  
ATOM    551  CD2 LEU A  35      14.884  -1.005   1.844  1.00 10.00           C  
ATOM    552  H   LEU A  35      11.360   1.761   1.300  1.00 10.00           H  
ATOM    553  HA  LEU A  35      14.304   1.750   1.100  1.00 10.00           H  
ATOM    554  HB2 LEU A  35      12.080  -0.097   0.180  1.00 10.00           H  
ATOM    555  HB3 LEU A  35      13.754  -0.341  -0.307  1.00 10.00           H  
ATOM    556  HG  LEU A  35      13.197   0.107   2.577  1.00 10.00           H  
ATOM    557 HD11 LEU A  35      11.801  -1.665   2.731  1.00 10.00           H  
ATOM    558 HD12 LEU A  35      13.146  -2.686   2.220  1.00 10.00           H  
ATOM    559 HD13 LEU A  35      12.020  -2.047   1.023  1.00 10.00           H  
ATOM    560 HD21 LEU A  35      15.166  -1.467   0.910  1.00 10.00           H  
ATOM    561 HD22 LEU A  35      15.034  -1.705   2.652  1.00 10.00           H  
ATOM    562 HD23 LEU A  35      15.492  -0.128   2.011  1.00 10.00           H  
ATOM    563  N   LEU A  36      12.505   3.222  -0.902  1.00 10.00           N  
ATOM    564  CA  LEU A  36      12.372   3.956  -2.188  1.00 10.00           C  
ATOM    565  C   LEU A  36      13.510   4.975  -2.368  1.00 10.00           C  
ATOM    566  O   LEU A  36      14.086   5.060  -3.433  1.00 10.00           O  
ATOM    567  CB  LEU A  36      11.012   4.667  -2.221  1.00 10.00           C  
ATOM    568  CG  LEU A  36       9.912   3.664  -1.895  1.00 10.00           C  
ATOM    569  CD1 LEU A  36       8.549   4.290  -2.193  1.00 10.00           C  
ATOM    570  CD2 LEU A  36      10.094   2.409  -2.751  1.00 10.00           C  
ATOM    571  H   LEU A  36      11.944   3.476  -0.143  1.00 10.00           H  
ATOM    572  HA  LEU A  36      12.413   3.248  -2.990  1.00 10.00           H  
ATOM    573  HB2 LEU A  36      10.994   5.460  -1.493  1.00 10.00           H  
ATOM    574  HB3 LEU A  36      10.839   5.074  -3.202  1.00 10.00           H  
ATOM    575  HG  LEU A  36       9.970   3.402  -0.848  1.00 10.00           H  
ATOM    576 HD11 LEU A  36       8.671   5.101  -2.896  1.00 10.00           H  
ATOM    577 HD12 LEU A  36       8.118   4.668  -1.279  1.00 10.00           H  
ATOM    578 HD13 LEU A  36       7.894   3.543  -2.618  1.00 10.00           H  
ATOM    579 HD21 LEU A  36      10.486   2.686  -3.718  1.00 10.00           H  
ATOM    580 HD22 LEU A  36       9.142   1.916  -2.876  1.00 10.00           H  
ATOM    581 HD23 LEU A  36      10.785   1.736  -2.263  1.00 10.00           H  
ATOM    582  N   PRO A  37      13.802   5.720  -1.331  1.00 10.00           N  
ATOM    583  CA  PRO A  37      14.867   6.737  -1.373  1.00 10.00           C  
ATOM    584  C   PRO A  37      16.245   6.067  -1.265  1.00 10.00           C  
ATOM    585  O   PRO A  37      16.761   5.543  -2.233  1.00 10.00           O  
ATOM    586  CB  PRO A  37      14.565   7.621  -0.158  1.00 10.00           C  
ATOM    587  CG  PRO A  37      13.729   6.752   0.812  1.00 10.00           C  
ATOM    588  CD  PRO A  37      13.110   5.623  -0.034  1.00 10.00           C  
ATOM    589  HA  PRO A  37      14.799   7.320  -2.278  1.00 10.00           H  
ATOM    590  HB2 PRO A  37      15.483   7.942   0.314  1.00 10.00           H  
ATOM    591  HB3 PRO A  37      13.986   8.480  -0.460  1.00 10.00           H  
ATOM    592  HG2 PRO A  37      14.368   6.336   1.580  1.00 10.00           H  
ATOM    593  HG3 PRO A  37      12.946   7.344   1.260  1.00 10.00           H  
ATOM    594  HD2 PRO A  37      13.293   4.663   0.422  1.00 10.00           H  
ATOM    595  HD3 PRO A  37      12.055   5.782  -0.163  1.00 10.00           H  
ATOM    596  N   ARG A  38      16.853   6.078  -0.106  1.00 10.00           N  
ATOM    597  CA  ARG A  38      18.174   5.457   0.049  1.00 10.00           C  
ATOM    598  C   ARG A  38      18.007   4.024   0.558  1.00 10.00           C  
ATOM    599  O   ARG A  38      17.608   3.138  -0.173  1.00 10.00           O  
ATOM    600  CB  ARG A  38      18.959   6.328   1.030  1.00 10.00           C  
ATOM    601  CG  ARG A  38      18.105   6.641   2.267  1.00 10.00           C  
ATOM    602  CD  ARG A  38      18.995   6.647   3.512  1.00 10.00           C  
ATOM    603  NE  ARG A  38      19.587   8.002   3.691  1.00 10.00           N  
ATOM    604  CZ  ARG A  38      20.252   8.557   2.716  1.00 10.00           C  
ATOM    605  NH1 ARG A  38      21.507   8.255   2.526  1.00 10.00           N  
ATOM    606  NH2 ARG A  38      19.661   9.414   1.929  1.00 10.00           N  
ATOM    607  H   ARG A  38      16.450   6.501   0.667  1.00 10.00           H  
ATOM    608  HA  ARG A  38      18.682   5.439  -0.890  1.00 10.00           H  
ATOM    609  HB2 ARG A  38      19.866   5.825   1.327  1.00 10.00           H  
ATOM    610  HB3 ARG A  38      19.194   7.252   0.539  1.00 10.00           H  
ATOM    611  HG2 ARG A  38      17.643   7.610   2.150  1.00 10.00           H  
ATOM    612  HG3 ARG A  38      17.339   5.888   2.378  1.00 10.00           H  
ATOM    613  HD2 ARG A  38      18.403   6.395   4.379  1.00 10.00           H  
ATOM    614  HD3 ARG A  38      19.785   5.921   3.393  1.00 10.00           H  
ATOM    615  HE  ARG A  38      19.478   8.477   4.542  1.00 10.00           H  
ATOM    616 HH11 ARG A  38      21.960   7.597   3.128  1.00 10.00           H  
ATOM    617 HH12 ARG A  38      22.016   8.680   1.777  1.00 10.00           H  
ATOM    618 HH21 ARG A  38      18.700   9.646   2.074  1.00 10.00           H  
ATOM    619 HH22 ARG A  38      20.170   9.840   1.180  1.00 10.00           H  
ATOM    620  N   ARG A  39      18.305   3.793   1.791  1.00 10.00           N  
ATOM    621  CA  ARG A  39      18.174   2.430   2.362  1.00 10.00           C  
ATOM    622  C   ARG A  39      16.962   2.386   3.297  1.00 10.00           C  
ATOM    623  O   ARG A  39      16.469   1.331   3.642  1.00 10.00           O  
ATOM    624  CB  ARG A  39      19.439   2.108   3.152  1.00 10.00           C  
ATOM    625  CG  ARG A  39      20.050   0.814   2.625  1.00 10.00           C  
ATOM    626  CD  ARG A  39      21.135   0.328   3.588  1.00 10.00           C  
ATOM    627  NE  ARG A  39      20.498  -0.274   4.794  1.00 10.00           N  
ATOM    628  CZ  ARG A  39      21.084  -1.258   5.420  1.00 10.00           C  
ATOM    629  NH1 ARG A  39      21.179  -2.428   4.851  1.00 10.00           N  
ATOM    630  NH2 ARG A  39      21.573  -1.071   6.616  1.00 10.00           N  
ATOM    631  H   ARG A  39      18.621   4.513   2.344  1.00 10.00           H  
ATOM    632  HA  ARG A  39      18.048   1.711   1.567  1.00 10.00           H  
ATOM    633  HB2 ARG A  39      20.148   2.915   3.037  1.00 10.00           H  
ATOM    634  HB3 ARG A  39      19.191   1.993   4.194  1.00 10.00           H  
ATOM    635  HG2 ARG A  39      19.278   0.063   2.538  1.00 10.00           H  
ATOM    636  HG3 ARG A  39      20.488   0.996   1.655  1.00 10.00           H  
ATOM    637  HD2 ARG A  39      21.746  -0.414   3.097  1.00 10.00           H  
ATOM    638  HD3 ARG A  39      21.752   1.162   3.886  1.00 10.00           H  
ATOM    639  HE  ARG A  39      19.639   0.071   5.117  1.00 10.00           H  
ATOM    640 HH11 ARG A  39      20.804  -2.571   3.936  1.00 10.00           H  
ATOM    641 HH12 ARG A  39      21.629  -3.182   5.332  1.00 10.00           H  
ATOM    642 HH21 ARG A  39      21.500  -0.175   7.053  1.00 10.00           H  
ATOM    643 HH22 ARG A  39      22.021  -1.826   7.096  1.00 10.00           H  
ATOM    644  N   GLY A  40      16.483   3.528   3.711  1.00 10.00           N  
ATOM    645  CA  GLY A  40      15.307   3.557   4.627  1.00 10.00           C  
ATOM    646  C   GLY A  40      15.777   3.891   6.046  1.00 10.00           C  
ATOM    647  O   GLY A  40      15.897   3.016   6.880  1.00 10.00           O  
ATOM    648  H   GLY A  40      16.898   4.367   3.423  1.00 10.00           H  
ATOM    649  HA2 GLY A  40      14.607   4.308   4.290  1.00 10.00           H  
ATOM    650  HA3 GLY A  40      14.827   2.590   4.629  1.00 10.00           H  
ATOM    651  N   PRO A  41      16.033   5.154   6.272  1.00 10.00           N  
ATOM    652  CA  PRO A  41      16.498   5.649   7.579  1.00 10.00           C  
ATOM    653  C   PRO A  41      15.328   5.756   8.560  1.00 10.00           C  
ATOM    654  O   PRO A  41      14.181   5.852   8.167  1.00 10.00           O  
ATOM    655  CB  PRO A  41      17.067   7.034   7.256  1.00 10.00           C  
ATOM    656  CG  PRO A  41      16.399   7.484   5.936  1.00 10.00           C  
ATOM    657  CD  PRO A  41      15.881   6.207   5.247  1.00 10.00           C  
ATOM    658  HA  PRO A  41      17.273   5.014   7.975  1.00 10.00           H  
ATOM    659  HB2 PRO A  41      16.830   7.727   8.052  1.00 10.00           H  
ATOM    660  HB3 PRO A  41      18.136   6.973   7.121  1.00 10.00           H  
ATOM    661  HG2 PRO A  41      15.577   8.154   6.147  1.00 10.00           H  
ATOM    662  HG3 PRO A  41      17.122   7.971   5.301  1.00 10.00           H  
ATOM    663  HD2 PRO A  41      14.841   6.323   4.972  1.00 10.00           H  
ATOM    664  HD3 PRO A  41      16.479   5.973   4.381  1.00 10.00           H  
ATOM    665  N   ARG A  42      15.607   5.741   9.835  1.00 10.00           N  
ATOM    666  CA  ARG A  42      14.511   5.841  10.839  1.00 10.00           C  
ATOM    667  C   ARG A  42      14.466   7.263  11.403  1.00 10.00           C  
ATOM    668  O   ARG A  42      15.287   7.647  12.211  1.00 10.00           O  
ATOM    669  CB  ARG A  42      14.769   4.851  11.977  1.00 10.00           C  
ATOM    670  CG  ARG A  42      16.222   4.974  12.442  1.00 10.00           C  
ATOM    671  CD  ARG A  42      16.271   4.969  13.971  1.00 10.00           C  
ATOM    672  NE  ARG A  42      17.299   5.941  14.439  1.00 10.00           N  
ATOM    673  CZ  ARG A  42      17.014   7.213  14.499  1.00 10.00           C  
ATOM    674  NH1 ARG A  42      15.952   7.614  15.144  1.00 10.00           N  
ATOM    675  NH2 ARG A  42      17.790   8.084  13.916  1.00 10.00           N  
ATOM    676  H   ARG A  42      16.537   5.663  10.131  1.00 10.00           H  
ATOM    677  HA  ARG A  42      13.567   5.610  10.368  1.00 10.00           H  
ATOM    678  HB2 ARG A  42      14.106   5.069  12.801  1.00 10.00           H  
ATOM    679  HB3 ARG A  42      14.589   3.846  11.627  1.00 10.00           H  
ATOM    680  HG2 ARG A  42      16.794   4.142  12.060  1.00 10.00           H  
ATOM    681  HG3 ARG A  42      16.640   5.899  12.074  1.00 10.00           H  
ATOM    682  HD2 ARG A  42      15.305   5.251  14.363  1.00 10.00           H  
ATOM    683  HD3 ARG A  42      16.526   3.979  14.319  1.00 10.00           H  
ATOM    684  HE  ARG A  42      18.188   5.625  14.702  1.00 10.00           H  
ATOM    685 HH11 ARG A  42      15.357   6.946  15.591  1.00 10.00           H  
ATOM    686 HH12 ARG A  42      15.735   8.589  15.191  1.00 10.00           H  
ATOM    687 HH21 ARG A  42      18.603   7.778  13.420  1.00 10.00           H  
ATOM    688 HH22 ARG A  42      17.573   9.059  13.963  1.00 10.00           H  
ATOM    689  N   LEU A  43      13.513   8.048  10.981  1.00 10.00           N  
ATOM    690  CA  LEU A  43      13.416   9.444  11.493  1.00 10.00           C  
ATOM    691  C   LEU A  43      12.081   9.632  12.214  1.00 10.00           C  
ATOM    692  O   LEU A  43      11.265  10.446  11.827  1.00 10.00           O  
ATOM    693  CB  LEU A  43      13.508  10.424  10.322  1.00 10.00           C  
ATOM    694  CG  LEU A  43      14.970  10.587   9.904  1.00 10.00           C  
ATOM    695  CD1 LEU A  43      15.347   9.481   8.918  1.00 10.00           C  
ATOM    696  CD2 LEU A  43      15.161  11.950   9.236  1.00 10.00           C  
ATOM    697  H   LEU A  43      12.860   7.719  10.328  1.00 10.00           H  
ATOM    698  HA  LEU A  43      14.227   9.630  12.182  1.00 10.00           H  
ATOM    699  HB2 LEU A  43      12.935  10.044   9.488  1.00 10.00           H  
ATOM    700  HB3 LEU A  43      13.113  11.383  10.622  1.00 10.00           H  
ATOM    701  HG  LEU A  43      15.603  10.521  10.778  1.00 10.00           H  
ATOM    702 HD11 LEU A  43      14.504   9.267   8.277  1.00 10.00           H  
ATOM    703 HD12 LEU A  43      15.618   8.588   9.464  1.00 10.00           H  
ATOM    704 HD13 LEU A  43      16.184   9.803   8.316  1.00 10.00           H  
ATOM    705 HD21 LEU A  43      14.684  12.714   9.834  1.00 10.00           H  
ATOM    706 HD22 LEU A  43      14.716  11.934   8.252  1.00 10.00           H  
ATOM    707 HD23 LEU A  43      16.215  12.166   9.151  1.00 10.00           H  
ATOM    708  N   GLY A  44      11.850   8.886  13.259  1.00 10.00           N  
ATOM    709  CA  GLY A  44      10.566   9.022  14.004  1.00 10.00           C  
ATOM    710  C   GLY A  44      10.617  10.272  14.882  1.00 10.00           C  
ATOM    711  O   GLY A  44      10.421  10.140  16.080  1.00 10.00           O  
ATOM    712  OXT GLY A  44      10.851  11.342  14.345  1.00 10.00           O  
ATOM    713  H   GLY A  44      12.520   8.234  13.554  1.00 10.00           H  
ATOM    714  HA2 GLY A  44       9.750   9.107  13.301  1.00 10.00           H  
ATOM    715  HA3 GLY A  44      10.417   8.154  14.627  1.00 10.00           H  
TER     716      GLY A  44                                                      
ENDMDL                                                                          
MASTER      183    0    0    0    0    0    0    6  346    1    0    4          
END